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Acta Crystallogr Sect E Struct Rep Online. 2008 January 1; 64(Pt 1): m84–m85.
Published online 2007 December 6. doi:  10.1107/S1600536807063957
PMCID: PMC2914961

Bis[6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinato]nickel(II)–aqua­[6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinic acid]dithio­cyanato­nickel(II) (1/1)

Abstract

In the title cocrystal, [Ni(C11H10N3O2)2]·[Ni(NCS)2(C11H11N3O2)(H2O)], both NiII ions are in disorted octa­hedral coordination environments. One NiII ion is coordinated by four N atoms and two O atoms from two tridentate 6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinate (DPP) ligands, while the other NiII ion is coordinated by a tridentate 6-((3,5-dimethyl-1H-pyrazol-1-yl))picolinic acid (DPPH) ligand and by two N atoms and one O atom from two thio­cyanate and one water ligand, respectively. In the crystal structure, mol­ecules are linked by inter­molecular O—H(...)O and O—H(...)S hydrogen bonds, forming extended chains along [010].

Related literature

For related literature, see: Bhatia et al. (1981 [triangle]); Costamagna et al. (1992 [triangle]); Yin et al. (2007 [triangle]).

An external file that holds a picture, illustration, etc.
Object name is e-64-00m84-scheme1.jpg

Experimental

Crystal data

  • [Ni(C11H10N3O2)2]·[Ni(NCS)2(C11H11N3O2)(H2O)]
  • M r = 901.26
  • Monoclinic, An external file that holds a picture, illustration, etc.
Object name is e-64-00m84-efi1.jpg
  • a = 13.8022 (11) Å
  • b = 9.0399 (10) Å
  • c = 31.836 (2) Å
  • β = 99.086 (2)°
  • V = 3922.4 (6) Å3
  • Z = 4
  • Mo Kα radiation
  • μ = 1.13 mm−1
  • T = 298 (2) K
  • 0.48 × 0.33 × 0.27 mm

Data collection

  • Bruker SMART CCD diffractometer
  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996 [triangle]) T min = 0.613, T max = 0.750
  • 19154 measured reflections
  • 6905 independent reflections
  • 4381 reflections with I > 2σ(I)
  • R int = 0.053

Refinement

  • R[F 2 > 2σ(F 2)] = 0.048
  • wR(F 2) = 0.114
  • S = 1.03
  • 6905 reflections
  • 514 parameters
  • H-atom parameters constrained
  • Δρmax = 0.60 e Å−3
  • Δρmin = −0.46 e Å−3

Data collection: SMART (Bruker, 1996 [triangle]); cell refinement: SAINT (Bruker, 1996 [triangle]); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997a [triangle]); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997a [triangle]); molecular graphics: SHELXTL (Sheldrick, 1997b [triangle]); software used to prepare material for publication: SHELXTL.

Table 1
Selected bond lengths (Å)
Table 2
Hydrogen-bond geometry (Å, °)

Supplementary Material

Crystal structure: contains datablocks I, global. DOI: 10.1107/S1600536807063957/lh2574sup1.cif

Structure factors: contains datablocks I. DOI: 10.1107/S1600536807063957/lh2574Isup2.hkl

Additional supplementary materials: crystallographic information; 3D view; checkCIF report

Acknowledgments

The authors thank the National Natural Science Foundation of China (20761002) for support. This research was sponsored by the Fund of the Talent Highland Research Program of Guangxi University (205121), the Science Foundation of the State Ethnic Affairs Commission (07GX05), the Development Foundation of Guangxi Research Institute of Chemical Industry and the Science Foundation of Guangxi University for Nationalities (0409032, 0409012, 0509ZD047).

supplementary crystallographic information

Comment

In recent years, there has been an increasing interest in coordination chemistry due to the increased recognition of it's role in catalysis, enzymatic reactions, magnetism and molecular architectures (Costamagna et al., 1992; Bhatia et al., 1981). Recently we reported the crystal structure of bis(6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinato)zinc(II) trihydrate (Yin et al., 2007). As a continuation of our investigations, we report herein the crystal structure of the title co-crystal (I).

The title co-crystal consists of two neutral mononuclear Ni(II) complex molecules, shown in Fig. 1. In one molecule the NiII ion is six-coordinated by four N atoms and two O atoms from two tridentate DDP ligands that define a distorted octahedral cis-N4O2 donor set and in the other molecule the NiII ion is six-coordinated by four N atoms and two O atoms from one tridentate DDPH ligand, two thiocyanate ligands and one water ligand which again defines a distorted octahedral cis-N4O2 donor set. In the crystal structure, molecules are connected, by intermolecular O—H···O and O—H···S hydrogen bonds (Fig. 2).

Experimental

6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinic acid, KSCN and NiCl2. 6H2O were available commercially and were used without further purification. Equimolar 6-(3,5-dimethyl-1H-pyrazol-1-yl) picolinic acid (1 mmol, 217 mg) and KSCN (2 mmol, 194 mg) was dissolved in anhydrous alcohol (15 ml). The mixture was stirred to give a clear solution, To this solution was added NiCl2.6H2O (1 mmol, 231 mg) in anhydrous alcohol (10 ml). After keeping the resulting solution in air to evaporate about half of the solvents, blue prisms of the title compound were formed. The crystals were isolated, washed with alcohol three times and dried in a vacuum desiccator using silica gel (Yield 75%). Elemental analysis: found: C, 46.54; H, 3.79; N, 17.00; O, 12.53.; calc. for C35H33NiN11O7S2: C, 46.64; H, 3.69; N, 17.10; O, 12.43.

Refinement

H atoms were placed in geometrically idealized positions and constrained to ride on their parent atoms with O—H and C—H distances of 0.82–0.85 Å and 0.93–0.96 Å, respectively. They were treated as riding atoms, with Uiso(H) = 1.2Ueq(C or water O atoms) and and Uiso(H) = 1.5Ueq(hydroxyl O or methyl C atoms).

Figures

Fig. 1.
The asymmetric unit of the title compound showing 50% probability displacement ellipsoids and the atom-numbering scheme.
Fig. 2.
Part of the crystal structure showing the hydrogen bonded interactions as dashed lines.

Crystal data

[Ni(C11H10N3O2)2]·[Ni(NCS)2(C11H11N3O2)(H2O)]F000 = 1856
Mr = 901.26Dx = 1.526 Mg m3
Monoclinic, P21/cMo Kα radiation λ = 0.71073 Å
Hall symbol: -P 2ybcCell parameters from 3753 reflections
a = 13.8022 (11) Åθ = 2.6–22.9º
b = 9.0399 (10) ŵ = 1.13 mm1
c = 31.836 (2) ÅT = 298 (2) K
β = 99.086 (2)ºPrism, blue
V = 3922.4 (6) Å30.48 × 0.33 × 0.27 mm
Z = 4

Data collection

Bruker SMART CCD diffractometer6905 independent reflections
Radiation source: fine-focus sealed tube4381 reflections with I > 2σ(I)
Monochromator: graphiteRint = 0.053
T = 298(2) Kθmax = 25.0º
[var phi] and ω scansθmin = 1.5º
Absorption correction: multi-scan(SADABS; Sheldrick, 1996)h = −12→16
Tmin = 0.613, Tmax = 0.750k = −10→10
19154 measured reflectionsl = −37→37

Refinement

Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.048H-atom parameters constrained
wR(F2) = 0.114  w = 1/[σ2(Fo2) + (0.0377P)2 + 2.9546P] where P = (Fo2 + 2Fc2)/3
S = 1.03(Δ/σ)max = 0.002
6905 reflectionsΔρmax = 0.60 e Å3
514 parametersΔρmin = −0.45 e Å3
Primary atom site location: structure-invariant direct methodsExtinction correction: none

Special details

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)

xyzUiso*/Ueq
Ni10.24058 (4)0.42965 (6)0.686675 (15)0.03842 (17)
Ni20.19482 (4)1.00803 (6)0.438647 (16)0.03771 (17)
N10.1467 (2)0.4084 (4)0.72917 (9)0.0320 (8)
N20.2749 (2)0.3082 (4)0.77386 (9)0.0358 (8)
N30.3262 (2)0.3327 (4)0.74042 (10)0.0390 (9)
N40.2669 (3)0.6460 (5)0.70537 (12)0.0549 (11)
N50.3293 (3)0.4463 (5)0.64300 (12)0.0596 (11)
N60.1458 (2)1.1195 (4)0.48498 (10)0.0371 (8)
N70.1818 (3)0.9150 (4)0.52584 (11)0.0464 (9)
N80.2156 (3)0.8587 (4)0.49037 (11)0.0480 (10)
N90.2380 (2)0.9084 (4)0.38931 (10)0.0350 (8)
N100.3919 (2)0.9966 (4)0.41309 (11)0.0456 (9)
N110.3475 (3)1.0611 (4)0.44472 (11)0.0445 (9)
O10.1022 (2)0.5021 (3)0.65064 (8)0.0431 (7)
O2−0.0545 (2)0.5399 (3)0.65829 (9)0.0503 (8)
H2−0.06070.56080.63290.075*
O30.1967 (2)0.2198 (3)0.66053 (8)0.0434 (7)
H3A0.13460.21260.65750.052*
H3B0.22140.15210.67740.052*
O40.1493 (2)1.2102 (3)0.40810 (8)0.0443 (8)
O50.0809 (2)1.4260 (4)0.41996 (9)0.0555 (9)
O60.0634 (2)0.9185 (4)0.40887 (10)0.0503 (8)
O7−0.0013 (2)0.8022 (4)0.34892 (10)0.0617 (9)
S10.27353 (13)0.94691 (16)0.72189 (5)0.0834 (5)
S20.47389 (11)0.47417 (19)0.59247 (5)0.0798 (5)
C10.0358 (3)0.5031 (5)0.67191 (13)0.0390 (10)
C20.0546 (3)0.4568 (4)0.71798 (12)0.0335 (10)
C3−0.0118 (3)0.4582 (5)0.74606 (13)0.0398 (11)
H3−0.07530.49360.73810.048*
C40.0204 (3)0.4045 (5)0.78678 (12)0.0445 (11)
H4−0.02230.40350.80660.053*
C50.1146 (3)0.3528 (5)0.79809 (13)0.0420 (11)
H50.13610.31670.82530.050*
C60.1763 (3)0.3558 (4)0.76794 (12)0.0321 (9)
C70.3009 (4)0.1860 (6)0.84664 (13)0.0617 (15)
H7A0.28170.26890.86230.093*
H7B0.35410.13480.86370.093*
H7C0.24630.12000.83970.093*
C80.3330 (3)0.2391 (5)0.80689 (12)0.0399 (11)
C90.4223 (3)0.2198 (5)0.79409 (13)0.0508 (13)
H90.47740.17560.80970.061*
C100.4148 (3)0.2792 (5)0.75302 (13)0.0463 (12)
C110.4895 (3)0.2788 (7)0.72406 (15)0.0754 (17)
H11A0.45820.29910.69550.113*
H11B0.52060.18360.72500.113*
H11C0.53790.35340.73300.113*
C120.2685 (3)0.7709 (6)0.71093 (13)0.0510 (13)
C130.3893 (3)0.4586 (5)0.62209 (14)0.0462 (12)
C140.1163 (3)1.3025 (5)0.43136 (13)0.0401 (11)
C150.1182 (3)1.2592 (5)0.47733 (12)0.0381 (10)
C160.0964 (3)1.3499 (5)0.50913 (13)0.0508 (12)
H160.07741.44750.50350.061*
C170.1033 (4)1.2930 (6)0.54967 (15)0.0628 (15)
H170.09031.35310.57180.075*
C180.1292 (4)1.1482 (6)0.55737 (14)0.0615 (14)
H180.13241.10800.58440.074*
C190.1505 (3)1.0632 (5)0.52399 (12)0.0418 (11)
C200.1528 (4)0.8318 (6)0.59934 (14)0.0778 (18)
H20A0.15160.73800.61340.117*
H20B0.08810.87350.59480.117*
H20C0.19680.89750.61680.117*
C210.1873 (4)0.8106 (6)0.55735 (15)0.0553 (13)
C220.2273 (4)0.6904 (6)0.54170 (17)0.0657 (16)
H220.24160.60130.55590.079*
C230.2435 (3)0.7226 (5)0.50052 (16)0.0541 (13)
C240.2874 (4)0.6305 (6)0.46946 (17)0.0754 (16)
H24A0.24160.62190.44350.113*
H24B0.30240.53390.48120.113*
H24C0.34650.67660.46360.113*
C250.0685 (3)0.8525 (5)0.37462 (15)0.0445 (11)
C260.1699 (3)0.8374 (5)0.36265 (13)0.0414 (11)
C270.1926 (4)0.7616 (6)0.32851 (15)0.0631 (15)
H270.14430.71410.30960.076*
C280.2895 (4)0.7578 (7)0.32308 (17)0.090 (2)
H280.30740.70370.30070.108*
C290.3604 (4)0.8323 (7)0.35006 (16)0.0724 (17)
H290.42580.83040.34630.087*
C300.3305 (3)0.9101 (5)0.38296 (13)0.0432 (11)
C310.5563 (4)0.9984 (8)0.3858 (2)0.101 (2)
H31A0.61651.05280.39250.152*
H31B0.52671.01950.35710.152*
H31C0.56970.89440.38870.152*
C320.4878 (3)1.0429 (6)0.41551 (18)0.0625 (15)
C330.5031 (4)1.1323 (6)0.44985 (19)0.0762 (17)
H330.56191.17920.46040.091*
C340.4170 (4)1.1430 (6)0.46687 (16)0.0598 (14)
C350.3967 (4)1.2296 (7)0.50418 (18)0.092 (2)
H35A0.33991.29050.49600.139*
H35B0.45221.29110.51430.139*
H35C0.38501.16320.52640.139*

Atomic displacement parameters (Å2)

U11U22U33U12U13U23
Ni10.0413 (3)0.0431 (4)0.0317 (3)−0.0045 (3)0.0085 (2)0.0046 (3)
Ni20.0444 (3)0.0363 (4)0.0326 (3)0.0026 (3)0.0067 (2)−0.0028 (3)
N10.038 (2)0.032 (2)0.0249 (17)0.0001 (16)0.0012 (14)0.0001 (15)
N20.037 (2)0.041 (2)0.0298 (18)0.0009 (17)0.0051 (15)0.0014 (16)
N30.036 (2)0.051 (3)0.0311 (19)−0.0031 (17)0.0079 (16)0.0024 (17)
N40.072 (3)0.044 (3)0.048 (2)−0.011 (2)0.005 (2)0.004 (2)
N50.056 (3)0.075 (3)0.052 (2)−0.011 (2)0.019 (2)0.011 (2)
N60.049 (2)0.035 (2)0.0282 (18)0.0041 (17)0.0076 (16)0.0030 (16)
N70.062 (3)0.041 (3)0.036 (2)0.001 (2)0.0063 (18)0.0093 (19)
N80.056 (2)0.036 (2)0.052 (2)0.0029 (19)0.0059 (19)0.0076 (19)
N90.0298 (19)0.038 (2)0.0371 (19)−0.0013 (16)0.0039 (15)−0.0049 (16)
N100.035 (2)0.052 (3)0.048 (2)−0.0079 (19)0.0024 (17)−0.005 (2)
N110.047 (2)0.042 (2)0.042 (2)−0.0011 (19)−0.0036 (17)−0.0094 (18)
O10.0486 (18)0.0445 (19)0.0367 (16)0.0003 (15)0.0083 (14)0.0117 (14)
O20.053 (2)0.057 (2)0.0382 (16)0.0213 (16)0.0000 (14)0.0132 (15)
O30.0409 (17)0.047 (2)0.0415 (17)0.0019 (14)0.0045 (13)0.0029 (14)
O40.062 (2)0.0406 (19)0.0318 (16)0.0103 (16)0.0115 (14)0.0055 (14)
O50.081 (2)0.041 (2)0.0403 (17)0.0192 (18)−0.0033 (16)0.0046 (16)
O60.0394 (18)0.058 (2)0.0552 (19)−0.0019 (16)0.0116 (15)−0.0110 (17)
O70.0389 (19)0.062 (2)0.079 (2)−0.0089 (17)−0.0065 (17)−0.0135 (19)
S10.1254 (14)0.0401 (9)0.0742 (10)−0.0016 (9)−0.0166 (9)0.0096 (7)
S20.0663 (9)0.1134 (14)0.0672 (9)−0.0227 (9)0.0334 (7)−0.0160 (9)
C10.053 (3)0.028 (3)0.034 (2)0.005 (2)0.002 (2)0.002 (2)
C20.041 (3)0.029 (3)0.030 (2)0.0036 (19)0.0027 (19)−0.0012 (18)
C30.037 (2)0.044 (3)0.039 (2)0.008 (2)0.0085 (19)0.000 (2)
C40.050 (3)0.055 (3)0.033 (2)0.001 (2)0.020 (2)−0.001 (2)
C50.044 (3)0.049 (3)0.034 (2)0.005 (2)0.010 (2)0.002 (2)
C60.036 (2)0.029 (2)0.031 (2)0.0036 (19)0.0049 (18)−0.0006 (18)
C70.066 (3)0.079 (4)0.039 (3)0.024 (3)0.003 (2)0.021 (3)
C80.051 (3)0.041 (3)0.026 (2)0.007 (2)0.000 (2)0.001 (2)
C90.041 (3)0.069 (4)0.039 (3)0.011 (2)−0.004 (2)−0.003 (2)
C100.033 (3)0.066 (3)0.040 (3)−0.002 (2)0.005 (2)−0.004 (2)
C110.045 (3)0.122 (5)0.062 (3)0.011 (3)0.018 (3)0.008 (3)
C120.057 (3)0.058 (4)0.033 (3)−0.004 (3)−0.008 (2)0.013 (2)
C130.049 (3)0.049 (3)0.040 (3)−0.010 (2)0.006 (2)−0.003 (2)
C140.046 (3)0.041 (3)0.031 (2)0.001 (2)−0.001 (2)−0.001 (2)
C150.044 (3)0.041 (3)0.028 (2)0.003 (2)0.0025 (19)0.000 (2)
C160.066 (3)0.044 (3)0.044 (3)0.020 (2)0.013 (2)−0.003 (2)
C170.086 (4)0.065 (4)0.042 (3)0.017 (3)0.026 (3)−0.004 (3)
C180.090 (4)0.067 (4)0.032 (3)0.009 (3)0.022 (3)0.006 (3)
C190.046 (3)0.047 (3)0.033 (2)0.002 (2)0.009 (2)0.007 (2)
C200.100 (4)0.086 (5)0.048 (3)−0.016 (3)0.012 (3)0.034 (3)
C210.061 (3)0.048 (3)0.053 (3)−0.009 (3)−0.004 (3)0.026 (3)
C220.074 (4)0.044 (4)0.070 (4)−0.014 (3)−0.016 (3)0.029 (3)
C230.054 (3)0.033 (3)0.070 (3)0.000 (2)−0.007 (3)0.010 (3)
C240.083 (4)0.041 (3)0.100 (4)0.011 (3)0.008 (3)0.002 (3)
C250.038 (3)0.037 (3)0.056 (3)−0.001 (2)−0.001 (2)0.003 (2)
C260.037 (3)0.042 (3)0.042 (3)−0.003 (2)−0.002 (2)−0.009 (2)
C270.059 (3)0.078 (4)0.052 (3)−0.016 (3)0.006 (3)−0.032 (3)
C280.071 (4)0.134 (6)0.071 (4)−0.017 (4)0.030 (3)−0.062 (4)
C290.044 (3)0.110 (5)0.068 (3)−0.007 (3)0.024 (3)−0.035 (3)
C300.040 (3)0.047 (3)0.042 (2)−0.002 (2)0.006 (2)−0.006 (2)
C310.045 (3)0.144 (6)0.120 (5)−0.025 (4)0.029 (3)−0.015 (5)
C320.038 (3)0.065 (4)0.079 (4)−0.011 (3)−0.005 (3)0.014 (3)
C330.051 (4)0.070 (4)0.098 (4)−0.018 (3)−0.018 (3)−0.010 (4)
C340.060 (4)0.043 (3)0.065 (3)0.001 (3)−0.024 (3)−0.008 (3)
C350.103 (5)0.075 (5)0.085 (4)0.009 (4)−0.029 (4)−0.041 (4)

Geometric parameters (Å, °)

Ni1—N51.998 (4)C5—H50.9300
Ni1—N12.025 (3)C7—C81.485 (6)
Ni1—N42.060 (4)C7—H7A0.9600
Ni1—N32.111 (3)C7—H7B0.9600
Ni1—O32.121 (3)C7—H7C0.9600
Ni1—O12.168 (3)C8—C91.369 (6)
Ni2—N91.983 (3)C9—C101.402 (6)
Ni2—N61.991 (3)C9—H90.9300
Ni2—O62.074 (3)C10—C111.488 (6)
Ni2—N82.114 (4)C11—H11A0.9600
Ni2—O42.119 (3)C11—H11B0.9600
Ni2—N112.140 (4)C11—H11C0.9600
N1—C61.325 (4)C14—C151.511 (5)
N1—C21.339 (5)C15—C161.372 (5)
N2—C81.369 (5)C16—C171.378 (6)
N2—N31.387 (4)C16—H160.9300
N2—C61.411 (5)C17—C181.369 (7)
N3—C101.316 (5)C17—H170.9300
N4—C121.143 (6)C18—C191.380 (6)
N5—C131.147 (5)C18—H180.9300
N6—C151.331 (5)C20—C211.501 (6)
N6—C191.334 (5)C20—H20A0.9600
N7—C211.370 (5)C20—H20B0.9600
N7—N81.385 (5)C20—H20C0.9600
N7—C191.406 (5)C21—C221.349 (7)
N8—C231.313 (5)C22—C231.395 (7)
N9—C301.324 (5)C22—H220.9300
N9—C261.328 (5)C23—C241.493 (7)
N10—C321.379 (5)C24—H24A0.9600
N10—N111.387 (5)C24—H24B0.9600
N10—C301.411 (5)C24—H24C0.9600
N11—C341.324 (5)C25—C261.513 (6)
O1—C11.223 (5)C26—C271.362 (6)
O2—C11.296 (5)C27—C281.376 (7)
O2—H20.8200C27—H270.9300
O3—H3A0.8500C28—C291.372 (7)
O3—H3B0.8500C28—H280.9300
O4—C141.248 (5)C29—C301.377 (6)
O5—C141.250 (5)C29—H290.9300
O6—C251.255 (5)C31—C321.494 (7)
O7—C251.248 (5)C31—H31A0.9600
S1—C121.628 (6)C31—H31B0.9600
S2—C131.618 (5)C31—H31C0.9600
C1—C21.508 (5)C32—C331.349 (7)
C2—C31.377 (5)C33—C341.386 (7)
C3—C41.390 (5)C33—H330.9300
C3—H30.9300C34—C351.486 (7)
C4—C51.374 (6)C35—H35A0.9600
C4—H40.9300C35—H35B0.9600
C5—C61.380 (5)C35—H35C0.9600
N5—Ni1—N1177.66 (14)C8—C9—C10106.9 (4)
N5—Ni1—N491.74 (17)C8—C9—H9126.5
N1—Ni1—N489.96 (14)C10—C9—H9126.5
N5—Ni1—N3105.60 (15)N3—C10—C9110.7 (4)
N1—Ni1—N375.79 (12)N3—C10—C11120.9 (4)
N4—Ni1—N396.29 (14)C9—C10—C11128.3 (4)
N5—Ni1—O387.85 (14)C10—C11—H11A109.5
N1—Ni1—O390.23 (12)C10—C11—H11B109.5
N4—Ni1—O3171.48 (13)H11A—C11—H11B109.5
N3—Ni1—O392.01 (12)C10—C11—H11C109.5
N5—Ni1—O1101.21 (14)H11A—C11—H11C109.5
N1—Ni1—O177.24 (11)H11B—C11—H11C109.5
N4—Ni1—O188.07 (14)N4—C12—S1176.5 (4)
N3—Ni1—O1152.66 (12)N5—C13—S2179.4 (5)
O3—Ni1—O183.67 (11)O4—C14—O5126.0 (4)
N9—Ni2—N6175.49 (14)O4—C14—C15116.7 (4)
N9—Ni2—O679.14 (12)O5—C14—C15117.3 (4)
N6—Ni2—O699.25 (13)N6—C15—C16121.4 (4)
N9—Ni2—N8107.83 (14)N6—C15—C14112.6 (4)
N6—Ni2—N876.48 (14)C16—C15—C14126.0 (4)
O6—Ni2—N896.22 (13)C15—C16—C17118.5 (4)
N9—Ni2—O497.64 (12)C15—C16—H16120.7
N6—Ni2—O478.03 (12)C17—C16—H16120.7
O6—Ni2—O487.26 (12)C18—C17—C16120.1 (4)
N8—Ni2—O4154.51 (13)C18—C17—H17119.9
N9—Ni2—N1176.01 (13)C16—C17—H17119.9
N6—Ni2—N11105.36 (14)C17—C18—C19118.4 (4)
O6—Ni2—N11155.04 (13)C17—C18—H18120.8
N8—Ni2—N1193.56 (14)C19—C18—H18120.8
O4—Ni2—N1193.71 (13)N6—C19—C18121.3 (4)
C6—N1—C2120.3 (3)N6—C19—N7111.8 (4)
C6—N1—Ni1121.4 (3)C18—C19—N7126.8 (4)
C2—N1—Ni1118.2 (2)C21—C20—H20A109.5
C8—N2—N3110.7 (3)C21—C20—H20B109.5
C8—N2—C6132.7 (3)H20A—C20—H20B109.5
N3—N2—C6116.6 (3)C21—C20—H20C109.5
C10—N3—N2105.7 (3)H20A—C20—H20C109.5
C10—N3—Ni1140.7 (3)H20B—C20—H20C109.5
N2—N3—Ni1113.6 (2)C22—C21—N7105.2 (4)
C12—N4—Ni1168.9 (4)C22—C21—C20129.6 (5)
C13—N5—Ni1171.5 (4)N7—C21—C20125.1 (5)
C15—N6—C19120.2 (4)C21—C22—C23108.3 (4)
C15—N6—Ni2117.7 (3)C21—C22—H22125.8
C19—N6—Ni2121.6 (3)C23—C22—H22125.8
C21—N7—N8110.9 (4)N8—C23—C22110.0 (5)
C21—N7—C19131.9 (4)N8—C23—C24119.5 (5)
N8—N7—C19117.2 (3)C22—C23—C24130.4 (5)
C23—N8—N7105.5 (4)C23—C24—H24A109.5
C23—N8—Ni2142.0 (3)C23—C24—H24B109.5
N7—N8—Ni2112.3 (3)H24A—C24—H24B109.5
C30—N9—C26120.7 (4)C23—C24—H24C109.5
C30—N9—Ni2122.3 (3)H24A—C24—H24C109.5
C26—N9—Ni2117.0 (3)H24B—C24—H24C109.5
C32—N10—N11111.2 (4)O7—C25—O6126.8 (4)
C32—N10—C30132.4 (4)O7—C25—C26116.8 (4)
N11—N10—C30116.1 (3)O6—C25—C26116.3 (4)
C34—N11—N10104.8 (4)N9—C26—C27121.6 (4)
C34—N11—Ni2142.5 (4)N9—C26—C25112.6 (4)
N10—N11—Ni2112.4 (2)C27—C26—C25125.8 (4)
C1—O1—Ni1112.6 (3)C26—C27—C28117.6 (4)
C1—O2—H2109.5C26—C27—H27121.2
Ni1—O3—H3A109.5C28—C27—H27121.2
Ni1—O3—H3B109.6C29—C28—C27121.4 (5)
H3A—O3—H3B108.2C29—C28—H28119.3
C14—O4—Ni2114.4 (3)C27—C28—H28119.3
C25—O6—Ni2114.7 (3)C28—C29—C30117.2 (5)
O1—C1—O2125.6 (4)C28—C29—H29121.4
O1—C1—C2120.5 (4)C30—C29—H29121.4
O2—C1—C2113.9 (4)N9—C30—C29121.5 (4)
N1—C2—C3122.1 (3)N9—C30—N10113.1 (4)
N1—C2—C1111.1 (3)C29—C30—N10125.5 (4)
C3—C2—C1126.8 (4)C32—C31—H31A109.5
C2—C3—C4117.1 (4)C32—C31—H31B109.5
C2—C3—H3121.5H31A—C31—H31B109.5
C4—C3—H3121.5C32—C31—H31C109.5
C5—C4—C3120.8 (4)H31A—C31—H31C109.5
C5—C4—H4119.6H31B—C31—H31C109.5
C3—C4—H4119.6C33—C32—N10104.7 (5)
C4—C5—C6118.2 (4)C33—C32—C31129.8 (5)
C4—C5—H5120.9N10—C32—C31125.5 (5)
C6—C5—H5120.9C32—C33—C34108.9 (5)
N1—C6—C5121.4 (4)C32—C33—H33125.5
N1—C6—N2112.5 (3)C34—C33—H33125.5
C5—C6—N2126.1 (3)N11—C34—C33110.3 (5)
C8—C7—H7A109.5N11—C34—C35120.6 (5)
C8—C7—H7B109.5C33—C34—C35129.1 (5)
H7A—C7—H7B109.5C34—C35—H35A109.5
C8—C7—H7C109.5C34—C35—H35B109.5
H7A—C7—H7C109.5H35A—C35—H35B109.5
H7B—C7—H7C109.5C34—C35—H35C109.5
N2—C8—C9106.0 (4)H35A—C35—H35C109.5
N2—C8—C7125.8 (4)H35B—C35—H35C109.5
C9—C8—C7128.0 (4)
N4—Ni1—N1—C6−93.8 (3)C2—C3—C4—C50.1 (6)
N3—Ni1—N1—C62.7 (3)C3—C4—C5—C60.1 (7)
O3—Ni1—N1—C694.7 (3)C2—N1—C6—C5−1.6 (6)
O1—Ni1—N1—C6178.1 (3)Ni1—N1—C6—C5174.5 (3)
N4—Ni1—N1—C282.4 (3)C2—N1—C6—N2179.2 (3)
N3—Ni1—N1—C2178.9 (3)Ni1—N1—C6—N2−4.6 (5)
O3—Ni1—N1—C2−89.1 (3)C4—C5—C6—N10.7 (6)
O1—Ni1—N1—C2−5.6 (3)C4—C5—C6—N2179.7 (4)
C8—N2—N3—C10−0.1 (4)C8—N2—C6—N1−175.0 (4)
C6—N2—N3—C10−179.7 (4)N3—N2—C6—N14.4 (5)
C8—N2—N3—Ni1177.2 (3)C8—N2—C6—C55.8 (7)
C6—N2—N3—Ni1−2.4 (4)N3—N2—C6—C5−174.7 (4)
N5—Ni1—N3—C10−2.2 (5)N3—N2—C8—C90.0 (5)
N1—Ni1—N3—C10175.9 (5)C6—N2—C8—C9179.5 (4)
N4—Ni1—N3—C10−95.7 (5)N3—N2—C8—C7−175.4 (4)
O3—Ni1—N3—C1086.2 (5)C6—N2—C8—C74.1 (7)
O1—Ni1—N3—C10166.3 (4)N2—C8—C9—C100.1 (5)
N5—Ni1—N3—N2−178.1 (3)C7—C8—C9—C10175.3 (4)
N1—Ni1—N3—N20.0 (2)N2—N3—C10—C90.2 (5)
N4—Ni1—N3—N288.3 (3)Ni1—N3—C10—C9−175.9 (4)
O3—Ni1—N3—N2−89.8 (3)N2—N3—C10—C11176.7 (4)
O1—Ni1—N3—N2−9.7 (4)Ni1—N3—C10—C110.6 (8)
N5—Ni1—N4—C1291 (2)C8—C9—C10—N3−0.2 (5)
N1—Ni1—N4—C12−87 (2)C8—C9—C10—C11−176.3 (5)
N3—Ni1—N4—C12−163 (2)Ni2—O4—C14—O5−176.4 (4)
O1—Ni1—N4—C12−10 (2)Ni2—O4—C14—C152.7 (5)
O6—Ni2—N6—C15−90.5 (3)C19—N6—C15—C161.6 (6)
N8—Ni2—N6—C15175.3 (3)Ni2—N6—C15—C16−170.9 (3)
O4—Ni2—N6—C15−5.3 (3)C19—N6—C15—C14−179.4 (4)
N11—Ni2—N6—C1585.2 (3)Ni2—N6—C15—C148.0 (5)
O6—Ni2—N6—C1997.0 (3)O4—C14—C15—N6−7.0 (6)
N8—Ni2—N6—C192.8 (3)O5—C14—C15—N6172.2 (4)
O4—Ni2—N6—C19−177.8 (3)O4—C14—C15—C16172.0 (4)
N11—Ni2—N6—C19−87.2 (3)O5—C14—C15—C16−8.9 (7)
C21—N7—N8—C23−1.4 (5)N6—C15—C16—C17−0.2 (7)
C19—N7—N8—C23177.7 (4)C14—C15—C16—C17−179.0 (4)
C21—N7—N8—Ni2174.0 (3)C15—C16—C17—C18−1.5 (8)
C19—N7—N8—Ni2−6.9 (4)C16—C17—C18—C191.7 (8)
N9—Ni2—N8—C23−3.5 (5)C15—N6—C19—C18−1.4 (6)
N6—Ni2—N8—C23175.1 (5)Ni2—N6—C19—C18170.9 (4)
O6—Ni2—N8—C2377.0 (5)C15—N6—C19—N7−179.4 (4)
O4—Ni2—N8—C23173.7 (4)Ni2—N6—C19—N7−7.2 (5)
N11—Ni2—N8—C23−80.0 (5)C17—C18—C19—N6−0.3 (7)
N9—Ni2—N8—N7−176.3 (3)C17—C18—C19—N7177.4 (5)
N6—Ni2—N8—N72.3 (3)C21—N7—C19—N6−172.1 (4)
O6—Ni2—N8—N7−95.7 (3)N8—N7—C19—N69.0 (5)
O4—Ni2—N8—N71.0 (5)C21—N7—C19—C1810.0 (8)
N11—Ni2—N8—N7107.3 (3)N8—N7—C19—C18−168.9 (4)
O6—Ni2—N9—C30−179.3 (4)N8—N7—C21—C221.7 (5)
N8—Ni2—N9—C30−86.2 (3)C19—N7—C21—C22−177.3 (4)
O4—Ni2—N9—C3095.0 (3)N8—N7—C21—C20−177.2 (4)
N11—Ni2—N9—C303.0 (3)C19—N7—C21—C203.9 (8)
O6—Ni2—N9—C260.0 (3)N7—C21—C22—C23−1.3 (6)
N8—Ni2—N9—C2693.1 (3)C20—C21—C22—C23177.5 (5)
O4—Ni2—N9—C26−85.8 (3)N7—N8—C23—C220.5 (5)
N11—Ni2—N9—C26−177.7 (3)Ni2—N8—C23—C22−172.5 (4)
C32—N10—N11—C34−1.6 (5)N7—N8—C23—C24−178.0 (4)
C30—N10—N11—C34−175.9 (4)Ni2—N8—C23—C249.0 (8)
C32—N10—N11—Ni2174.7 (3)C21—C22—C23—N80.5 (6)
C30—N10—N11—Ni20.3 (4)C21—C22—C23—C24178.8 (5)
N9—Ni2—N11—C34172.4 (5)Ni2—O6—C25—O7−172.6 (4)
N6—Ni2—N11—C34−3.1 (5)Ni2—O6—C25—C265.1 (5)
O6—Ni2—N11—C34167.0 (4)C30—N9—C26—C271.4 (7)
N8—Ni2—N11—C34−80.1 (5)Ni2—N9—C26—C27−177.9 (4)
O4—Ni2—N11—C3475.5 (5)C30—N9—C26—C25−178.2 (4)
N9—Ni2—N11—N10−1.6 (3)Ni2—N9—C26—C252.5 (5)
N6—Ni2—N11—N10−177.2 (3)O7—C25—C26—N9172.8 (4)
O6—Ni2—N11—N10−7.1 (5)O6—C25—C26—N9−5.1 (6)
N8—Ni2—N11—N10105.9 (3)O7—C25—C26—C27−6.7 (7)
O4—Ni2—N11—N10−98.6 (3)O6—C25—C26—C27175.3 (5)
N5—Ni1—O1—C1−178.8 (3)N9—C26—C27—C281.6 (8)
N1—Ni1—O1—C13.0 (3)C25—C26—C27—C28−178.9 (5)
N4—Ni1—O1—C1−87.4 (3)C26—C27—C28—C29−2.4 (9)
N3—Ni1—O1—C112.5 (4)C27—C28—C29—C300.4 (10)
O3—Ni1—O1—C194.6 (3)C26—N9—C30—C29−3.5 (7)
N9—Ni2—O4—C14179.9 (3)Ni2—N9—C30—C29175.7 (4)
N6—Ni2—O4—C141.2 (3)C26—N9—C30—N10177.0 (4)
O6—Ni2—O4—C14101.2 (3)Ni2—N9—C30—N10−3.7 (5)
N8—Ni2—O4—C142.5 (5)C28—C29—C30—N92.6 (8)
N11—Ni2—O4—C14−103.8 (3)C28—C29—C30—N10−178.1 (5)
N9—Ni2—O6—C25−3.0 (3)C32—N10—C30—N9−170.9 (4)
N6—Ni2—O6—C25172.8 (3)N11—N10—C30—N91.9 (5)
N8—Ni2—O6—C25−110.0 (3)C32—N10—C30—C299.7 (8)
O4—Ni2—O6—C2595.4 (3)N11—N10—C30—C29−177.5 (5)
N11—Ni2—O6—C252.5 (5)N11—N10—C32—C332.1 (5)
Ni1—O1—C1—O2−179.1 (3)C30—N10—C32—C33175.2 (5)
Ni1—O1—C1—C2−0.2 (5)N11—N10—C32—C31−178.4 (5)
C6—N1—C2—C31.8 (6)C30—N10—C32—C31−5.3 (8)
Ni1—N1—C2—C3−174.4 (3)N10—C32—C33—C34−1.8 (6)
C6—N1—C2—C1−176.8 (3)C31—C32—C33—C34178.7 (6)
Ni1—N1—C2—C17.0 (4)N10—N11—C34—C330.4 (5)
O1—C1—C2—N1−4.3 (6)Ni2—N11—C34—C33−173.9 (4)
O2—C1—C2—N1174.7 (3)N10—N11—C34—C35−179.6 (4)
O1—C1—C2—C3177.1 (4)Ni2—N11—C34—C356.0 (8)
O2—C1—C2—C3−3.8 (6)C32—C33—C34—N110.9 (7)
N1—C2—C3—C4−1.1 (6)C32—C33—C34—C35−179.0 (5)
C1—C2—C3—C4177.3 (4)

Hydrogen-bond geometry (Å, °)

D—H···AD—HH···AD···AD—H···A
O2—H2···O5i0.821.672.479 (4)170
O3—H3A···O7ii0.851.822.674 (4)180
O3—H3B···S1iii0.852.383.221 (3)173

Symmetry codes: (i) −x, −y+2, −z+1; (ii) −x, −y+1, −z+1; (iii) x, y−1, z.

Footnotes

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: LH2574).

References

  • Bhatia, S. C., Bindlish, J. M., Saini, A. R. & Jain, P. C. (1981). J. Chem. Soc. Dalton Trans. pp. 1773–1779.
  • Bruker (1996). SMART and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
  • Costamagna, J., Vargas, J., Latorre, R. & Alvarado, A. (1992). Coord. Chem. Rev.119, 67–88.
  • Sheldrick, G. M. (1996). SADABS University of Göttingen, Germany.
  • Sheldrick, G. M. (1997a). SHELXL97 andSHELXS97 University of Göttingen, Germany.
  • Sheldrick, G. M. (1997b). SHELXTL. Version 5.1. Bruker AXS Inc., Madison, Wisconsin, USA.
  • Yin, X.-H., Zhao, K., Feng, Y. & Zhu, J. (2007). Acta Cryst. E63, m2926.

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