PMCCPMCCPMCC

Search tips
Search criteria 

Advanced

 
Logo of actaeInternational Union of Crystallographysearchopen accessarticle submissionjournal home pagethis article
 
Acta Crystallogr Sect E Struct Rep Online. 2009 September 1; 65(Pt 9): m1099–m1100.
Published online 2009 August 19. doi:  10.1107/S160053680903219X
PMCID: PMC2969983

Bis(ethyl­enediamine-κ2 N,N′)(nitrato-κ2 O,O′)cobalt(III) hydroxide nitrate

Abstract

The Co ion in the title salt, [Co(NO3)(H2NCH2CH2NH2)2](OH)(NO3), has oxidation state + III and is coordinated by four N atoms from two ethyl­enediamine mol­ecules and two O atoms from a nitrate anion in a distorted octa­hedral geometry. The charge of the complex cation is balanced by a hydroxide anion and a nitrate anion. The cations and anions are connected by N—H(...)O and O—H(...)O hydrogen bonds, resulting in a three-dimensional supra­molecular framework. There are two independent ion pairs with similar configurations in the unit cell. Both uncoordinated nitrate counter-anions are disordered.

Related literature

For diethyl­enediamine-chelated Co(III) complexes with Cl or SO4 2− as the second ligand, see: Anderson et al. (1977 [triangle]); Niederhoffer et al. (1986 [triangle]); Sharma et al. (2006a [triangle],b [triangle],c [triangle]). For comparison Co—N and Co—O distances, see: Bruggemann & Thewalt (1994 [triangle]); Sharma et al. (2005 [triangle]).

An external file that holds a picture, illustration, etc.
Object name is e-65-m1099-scheme1.jpg

Experimental

Crystal data

  • [Co(NO3)(C2H8N2)2](OH)(NO3)
  • M r = 320.17
  • Monoclinic, An external file that holds a picture, illustration, etc.
Object name is e-65-m1099-efi1.jpg
  • a = 9.5212 (13) Å
  • b = 23.163 (3) Å
  • c = 12.6473 (13) Å
  • β = 118.491 (7)°
  • V = 2451.4 (5) Å3
  • Z = 8
  • Mo Kα radiation
  • μ = 1.44 mm−1
  • T = 296 K
  • 0.38 × 0.34 × 0.28 mm

Data collection

  • Bruker APEX CCD area-detector diffractometer
  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996 [triangle]) T min = 0.585, T max = 0.660
  • 13327 measured reflections
  • 4801 independent reflections
  • 3864 reflections with I > 2σ(I)
  • R int = 0.080

Refinement

  • R[F 2 > 2σ(F 2)] = 0.043
  • wR(F 2) = 0.116
  • S = 1.00
  • 4801 reflections
  • 379 parameters
  • 156 restraints
  • H-atom parameters constrained
  • Δρmax = 0.72 e Å−3
  • Δρmin = −0.94 e Å−3

Data collection: SMART (Bruker, 1997 [triangle]); cell refinement: SAINT (Bruker, 1999 [triangle]); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 [triangle]); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 [triangle]); molecular graphics: SHELXTL-Plus (Sheldrick, 2008 [triangle]); software used to prepare material for publication: SHELXL97.

Table 1
Hydrogen-bond geometry (Å, °)

Supplementary Material

Crystal structure: contains datablocks global, I. DOI: 10.1107/S160053680903219X/ng2611sup1.cif

Structure factors: contains datablocks I. DOI: 10.1107/S160053680903219X/ng2611Isup2.hkl

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

Acknowledgments

The authors are grateful for financial support from the Jilin Province Science and Technology Development Plan (200705 C18)

supplementary crystallographic information

Comment

Recently, a lot of diethylenediamine chelated Co(III) complexes which Cl- or SO42- appeared as the second ligands have been reported (Niederhoffer et al., 1986; Anderson et al., 1977; Sharma et al., 2006a,b,c). However, nitrite coordinated diethylenediamine chelated Co(III) complexes have not been reported. In this work, a new diethylenediamine chelated Co(III) complexes coordinated by a nitrite have been synthesized, and its structure is reported here.

The structure of the cation is given in Fig. 1. There are two crystallographically independent molecules in the asymmetric unit. The two molecules are almost identical. The cation consists of cobalt(III) coordinated by four nitrogen atoms from two ethylenediamine and two oxygen atoms from one nitrite. There is also a hydroxide and a nitrite appeared as the counter ions in the crystal. The Co—N and Co—O distances are normal (Sharma et al., 2005, Bruggemann et al., 1994).

In the crystal structure of title compound, there is strongly multipoint directional hydrogen bonds interactions among the [Co(en)2(NO3)] 2+ subunit, hydroxide and nitrite anions in the range of 0.278 (3) nm-0.3424 (12) nm. Thus, the complex cations and the hydroxide and nitrite anions are connected to result in a three-dimensional supramolecular framework through O–H···O and N–H···O hydrogen-bonding interactions.

Experimental

The K6 H2[Nb6O19](H2O)13 oxidant (0.15 g, 0.11 mmol), Co(NO3)2 (0.15 g, 0.8 mmol) and 0.5 ml en in water (15 ml) was stirred for a hour at 80 °C. The resulting solution was filtered. Purple single crystals were obtained by slow evaporation of the filtrate at room temperature (yield 56% based on Co).

Refinement

All H-atoms bound to carbon were refined using a riding model with d(C—H) = 0.93 Å, Uiso = 1.2Ueq (C). The imino H atoms were located in a difference Fourier map and refined isotropically with Uiso(H) = 1.2 Ueq(N). The hydroxy H atoms were also located in a difference Fourier map and refined isotropically with Uiso(H) = 1.5 Ueq(O).

Figures

Fig. 1.
A view of (I). Displacement ellipsoids are drawn at the 50% probability level.

Crystal data

[Co(NO3)(C2H8N2)2](OH)(NO3)F(000) = 1328
Mr = 320.17Dx = 1.735 Mg m3
Monoclinic, P21/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2ynCell parameters from 4566 reflections
a = 9.5212 (13) Åθ = 1.8–27.5°
b = 23.163 (3) ŵ = 1.44 mm1
c = 12.6473 (13) ÅT = 296 K
β = 118.491 (7)°Block, purple
V = 2451.4 (5) Å30.38 × 0.34 × 0.28 mm
Z = 8

Data collection

Bruker APEX CCD area-detector diffractometer4801 independent reflections
Radiation source: fine-focus sealed tube3864 reflections with I > 2σ(I)
graphiteRint = 0.080
ω scansθmax = 26.0°, θmin = 2.0°
Absorption correction: multi-scan (SADABS; Sheldrick, 1996)h = −5→11
Tmin = 0.585, Tmax = 0.660k = −28→28
13327 measured reflectionsl = −15→15

Refinement

Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.043Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.116H-atom parameters constrained
S = 1.00w = 1/[σ2(Fo2) + (0.0685P)2] where P = (Fo2 + 2Fc2)/3
4801 reflections(Δ/σ)max < 0.001
379 parametersΔρmax = 0.72 e Å3
156 restraintsΔρmin = −0.94 e Å3

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*/UeqOcc. (<1)
Co10.63400 (4)0.342196 (16)0.24054 (3)0.02089 (13)
Co20.63022 (5)0.091878 (15)0.34954 (3)0.02108 (13)
O10.6097 (3)0.26004 (9)0.23269 (19)0.0282 (5)
O20.6617 (3)0.31005 (8)0.11093 (19)0.0285 (5)
O30.6478 (3)0.21277 (9)0.0920 (2)0.0383 (6)
O40.7145 (2)0.05508 (8)0.50374 (18)0.0247 (4)
O50.5824 (2)0.01077 (8)0.33416 (18)0.0259 (5)
O60.6690 (3)−0.04038 (9)0.5060 (2)0.0349 (5)
O70.3076 (11)0.2225 (4)0.3737 (11)0.078 (3)0.65
O80.083 (2)0.2623 (16)0.2871 (12)0.089 (9)0.30
O90.207 (3)0.2545 (12)0.4756 (10)0.080 (7)0.50
O100.7596 (13)0.5293 (3)0.6156 (7)0.068 (2)0.80
O110.6248 (9)0.4956 (4)0.4388 (4)0.0504 (18)0.75
O120.737 (2)0.4389 (3)0.5867 (12)0.057 (3)0.70
O7A0.265 (2)0.2069 (7)0.3600 (18)0.087 (7)0.35
O8A0.0835 (10)0.2683 (6)0.2866 (7)0.063 (3)0.70
O9A0.184 (2)0.2457 (11)0.4693 (9)0.061 (3)0.50
O10A0.795 (5)0.5268 (11)0.616 (2)0.078 (10)0.20
O11A0.674 (3)0.4977 (14)0.4408 (10)0.065 (7)0.25
O12A0.768 (6)0.4390 (7)0.582 (3)0.064 (10)0.30
N10.6761 (3)0.42325 (10)0.2250 (2)0.0261 (5)
H1A0.66110.43010.15020.031*
H1B0.60770.44560.23710.031*
N20.8638 (3)0.33570 (11)0.3456 (2)0.0311 (6)
H2A0.88520.33390.42290.037*
H2B0.90080.30330.32810.037*
N30.4046 (3)0.35017 (11)0.1353 (2)0.0292 (6)
H3A0.38230.38550.10170.035*
H3B0.37060.32370.07620.035*
N40.5871 (3)0.35552 (11)0.3722 (2)0.0292 (6)
H4A0.60750.32320.41680.035*
H4B0.65020.38390.41990.035*
N50.6397 (4)0.25792 (13)0.1409 (3)0.0435 (7)
N60.8303 (3)0.07897 (11)0.3447 (2)0.0293 (6)
H5A0.80870.06610.27140.035*
H5B0.88840.05190.39910.035*
N70.7121 (3)0.16859 (10)0.4071 (2)0.0289 (6)
H6A0.68700.17930.46440.035*
H6B0.66840.19410.34630.035*
N80.4281 (3)0.10719 (11)0.3472 (2)0.0308 (6)
H7A0.43030.14230.37830.037*
H7B0.41080.08070.39180.037*
N90.5185 (3)0.11287 (11)0.1795 (2)0.0302 (6)
H8A0.50630.08140.13430.036*
H8B0.57690.13880.16410.036*
N100.6554 (3)0.00506 (12)0.4507 (3)0.0394 (7)
N110.1917 (4)0.24459 (12)0.3766 (3)0.0401 (7)
N120.7160 (3)0.48825 (12)0.5470 (3)0.0370 (7)
C10.8423 (4)0.43773 (14)0.3142 (4)0.0423 (9)
H1C0.87930.47070.28710.051*
H1D0.84840.44720.39100.051*
C20.9419 (4)0.38679 (16)0.3266 (4)0.0518 (11)
H2C1.04780.39180.39450.062*
H2D0.95240.38190.25460.062*
C30.3235 (5)0.34185 (18)0.2100 (4)0.0482 (10)
H3C0.21590.35730.16860.058*
H3D0.31700.30100.22430.058*
C40.4164 (5)0.37191 (19)0.3238 (4)0.0502 (10)
H4C0.37920.36120.38030.060*
H4D0.40410.41330.31130.060*
C50.8883 (4)0.16771 (14)0.4572 (3)0.0376 (8)
H5C0.93850.14990.53620.045*
H5D0.92900.20670.46460.045*
C60.9235 (4)0.13326 (15)0.3715 (3)0.0400 (8)
H6C0.89280.15490.29810.048*
H6D1.03680.12480.40780.048*
C70.2979 (4)0.10441 (16)0.2198 (3)0.0405 (8)
H7C0.20100.12210.21180.049*
H7D0.27510.06470.19270.049*
C80.3603 (4)0.13742 (16)0.1477 (3)0.0409 (9)
H8C0.28850.13310.06220.049*
H8D0.36970.17820.16760.049*
O14−0.0621 (4)0.18855 (15)0.0907 (3)0.0656 (9)
H140.00710.21470.13420.079*
O130.9458 (4)0.54280 (13)0.8748 (3)0.0680 (9)
H130.90310.53010.79090.082*

Atomic displacement parameters (Å2)

U11U22U33U12U13U23
Co10.0252 (2)0.0169 (2)0.0252 (2)0.00281 (15)0.01582 (18)0.00258 (15)
Co20.0280 (2)0.0156 (2)0.0247 (2)−0.00050 (15)0.01659 (18)0.00059 (15)
O10.0430 (13)0.0187 (10)0.0342 (12)0.0029 (9)0.0277 (11)0.0043 (8)
O20.0451 (13)0.0188 (10)0.0326 (12)0.0001 (9)0.0274 (10)0.0018 (9)
O30.0585 (16)0.0190 (11)0.0524 (15)0.0003 (10)0.0387 (13)−0.0096 (10)
O40.0348 (12)0.0168 (10)0.0254 (10)−0.0026 (8)0.0166 (9)−0.0009 (8)
O50.0329 (11)0.0188 (10)0.0247 (11)−0.0028 (8)0.0125 (9)−0.0012 (8)
O60.0497 (14)0.0169 (10)0.0436 (14)−0.0006 (9)0.0267 (12)0.0101 (9)
O70.060 (4)0.051 (5)0.133 (6)0.026 (4)0.054 (4)0.009 (4)
O80.077 (14)0.085 (16)0.055 (9)0.031 (11)−0.009 (10)−0.023 (10)
O90.110 (13)0.074 (10)0.046 (5)−0.012 (8)0.029 (6)−0.019 (5)
O100.059 (5)0.063 (3)0.079 (4)−0.009 (3)0.030 (3)−0.038 (3)
O110.059 (4)0.055 (3)0.036 (2)0.010 (3)0.022 (2)0.010 (2)
O120.086 (6)0.041 (3)0.045 (4)−0.004 (3)0.033 (4)0.009 (3)
O7A0.086 (12)0.039 (8)0.145 (13)0.027 (8)0.061 (10)−0.010 (8)
O8A0.060 (5)0.074 (6)0.061 (5)0.034 (4)0.033 (4)0.024 (5)
O9A0.065 (6)0.063 (8)0.059 (6)−0.011 (6)0.033 (5)0.009 (6)
O10A0.050 (17)0.061 (12)0.116 (16)−0.045 (13)0.034 (13)−0.030 (13)
O11A0.095 (17)0.076 (11)0.064 (8)0.025 (11)0.071 (9)0.035 (7)
O12A0.11 (2)0.044 (8)0.045 (10)0.027 (10)0.038 (11)0.009 (7)
N10.0287 (13)0.0211 (12)0.0323 (14)0.0023 (10)0.0176 (11)0.0031 (11)
N20.0299 (14)0.0304 (14)0.0348 (15)0.0058 (11)0.0168 (12)0.0069 (11)
N30.0283 (14)0.0258 (14)0.0339 (15)0.0003 (10)0.0152 (12)0.0012 (11)
N40.0378 (15)0.0238 (13)0.0329 (14)0.0016 (11)0.0225 (12)−0.0004 (11)
N50.0473 (19)0.0405 (17)0.0500 (19)0.0032 (14)0.0293 (15)0.0046 (14)
N60.0341 (15)0.0282 (13)0.0320 (14)−0.0008 (11)0.0209 (12)−0.0016 (11)
N70.0461 (16)0.0170 (12)0.0296 (14)0.0001 (11)0.0229 (13)0.0023 (10)
N80.0387 (15)0.0260 (13)0.0386 (15)0.0060 (11)0.0273 (13)0.0061 (11)
N90.0389 (16)0.0279 (14)0.0262 (14)−0.0041 (11)0.0175 (12)0.0014 (11)
N100.0416 (17)0.0329 (16)0.0528 (19)−0.0020 (12)0.0298 (15)−0.0047 (13)
N110.0412 (17)0.0253 (15)0.0535 (19)0.0038 (13)0.0224 (15)0.0017 (14)
N120.0438 (17)0.0335 (16)0.0456 (17)−0.0023 (13)0.0310 (15)−0.0034 (13)
C10.0336 (19)0.0314 (18)0.056 (2)−0.0060 (14)0.0162 (17)−0.0015 (16)
C20.0319 (19)0.044 (2)0.075 (3)−0.0017 (16)0.0223 (19)0.011 (2)
C30.0321 (19)0.066 (3)0.054 (2)−0.0009 (17)0.0268 (18)0.0038 (19)
C40.044 (2)0.065 (3)0.056 (2)0.0075 (19)0.036 (2)−0.002 (2)
C50.042 (2)0.0274 (17)0.042 (2)−0.0103 (14)0.0186 (16)−0.0045 (15)
C60.0352 (19)0.0390 (19)0.052 (2)−0.0078 (15)0.0256 (17)0.0018 (17)
C70.0306 (18)0.0392 (19)0.051 (2)0.0031 (15)0.0192 (16)0.0080 (17)
C80.038 (2)0.040 (2)0.038 (2)0.0047 (15)0.0129 (16)0.0072 (16)
O140.0562 (19)0.094 (2)0.0485 (17)−0.0051 (16)0.0264 (15)−0.0153 (16)
O130.062 (2)0.066 (2)0.072 (2)−0.0089 (15)0.0289 (17)−0.0057 (16)

Geometric parameters (Å, °)

Co1—O11.914 (2)N3—H3A0.8998
Co1—O21.930 (2)N3—H3B0.8999
Co1—N41.944 (3)N4—C41.487 (4)
Co1—N11.949 (2)N4—H4A0.9000
Co1—N21.950 (3)N4—H4B0.9001
Co1—N31.950 (3)N6—C61.482 (4)
Co1—N52.338 (3)N6—H5A0.9000
Co2—O41.919 (2)N6—H5B0.9001
Co2—O51.921 (2)N7—C51.484 (4)
Co2—N71.937 (2)N7—H6A0.9002
Co2—N81.943 (3)N7—H6B0.9004
Co2—N91.952 (3)N8—C71.494 (4)
Co2—N61.958 (3)N8—H7A0.9000
Co2—N102.334 (3)N8—H7B0.9000
O1—N51.322 (4)N9—C81.475 (4)
O2—N51.312 (3)N9—H8A0.8999
O3—N51.236 (4)N9—H8B0.9001
O4—N101.323 (3)C1—C21.474 (5)
O5—N101.302 (3)C1—H1C0.9700
O6—N101.236 (4)C1—H1D0.9700
O7—N111.233 (6)C2—H2C0.9700
O8—N111.183 (8)C2—H2D0.9700
O9—N111.212 (8)C3—C41.458 (6)
O10—N121.219 (5)C3—H3C0.9700
O11—N121.233 (5)C3—H3D0.9700
O12—N121.227 (6)C4—H4C0.9700
O7A—N111.199 (8)C4—H4D0.9700
O8A—N111.241 (5)C5—C61.507 (5)
O9A—N111.210 (7)C5—H5C0.9700
O10A—N121.225 (9)C5—H5D0.9700
O11A—N121.226 (9)C6—H6C0.9700
O12A—N121.236 (10)C6—H6D0.9700
N1—C11.479 (4)C7—C81.512 (5)
N1—H1A0.9000C7—H7C0.9700
N1—H1B0.9000C7—H7D0.9700
N2—C21.476 (4)C8—H8C0.9700
N2—H2A0.8999C8—H8D0.9700
N2—H2B0.8996O14—H140.8708
N3—C31.489 (5)O13—H130.9823
O1—Co1—O268.55 (8)Co2—N8—H7B110.0
O1—Co1—N497.52 (10)H7A—N8—H7B108.3
O2—Co1—N4165.82 (10)C8—N9—Co2110.2 (2)
O1—Co1—N1167.98 (10)C8—N9—H8A109.5
O2—Co1—N199.67 (10)Co2—N9—H8A109.6
N4—Co1—N194.35 (11)C8—N9—H8B109.8
O1—Co1—N291.56 (10)Co2—N9—H8B109.6
O2—Co1—N289.15 (11)H8A—N9—H8B108.1
N4—Co1—N294.04 (12)O6—N10—O5125.6 (3)
N1—Co1—N285.71 (10)O6—N10—O4123.7 (3)
O1—Co1—N389.45 (10)O5—N10—O4110.7 (3)
O2—Co1—N391.12 (11)O6—N10—Co2178.9 (2)
N4—Co1—N385.94 (11)O5—N10—Co255.40 (14)
N1—Co1—N393.28 (10)O4—N10—Co255.30 (14)
N2—Co1—N3178.98 (11)O8—N11—O7A113.6 (18)
O1—Co1—N534.43 (10)O8—N11—O9A119.3 (15)
O2—Co1—N534.14 (9)O7A—N11—O9A119.8 (9)
N4—Co1—N5131.93 (11)O8—N11—O9122.8 (9)
N1—Co1—N5133.72 (11)O7A—N11—O9121.8 (17)
N2—Co1—N589.75 (11)O9A—N11—O913 (3)
N3—Co1—N591.02 (11)O8—N11—O7120.0 (9)
O4—Co2—O568.44 (8)O7A—N11—O724.0 (14)
O4—Co2—N797.30 (10)O9A—N11—O7120.6 (12)
O5—Co2—N7165.56 (10)O9—N11—O7116.3 (8)
O4—Co2—N891.59 (10)O8—N11—O8A6(3)
O5—Co2—N889.52 (10)O7A—N11—O8A117.4 (9)
N7—Co2—N893.24 (11)O9A—N11—O8A118.1 (7)
O4—Co2—N9167.03 (10)O9—N11—O8A120.1 (12)
O5—Co2—N998.85 (10)O7—N11—O8A121.3 (8)
N7—Co2—N995.50 (11)O10—N12—O10A16 (3)
N8—Co2—N985.56 (11)O10—N12—O11A117.6 (18)
O4—Co2—N691.29 (10)O10A—N12—O11A115.0 (12)
O5—Co2—N692.00 (10)O10—N12—O12120.2 (6)
N7—Co2—N685.91 (11)O10A—N12—O12118 (2)
N8—Co2—N6177.08 (11)O11A—N12—O12121 (2)
N9—Co2—N691.74 (11)O10—N12—O11120.2 (5)
O4—Co2—N1034.52 (9)O10A—N12—O11124.0 (19)
O5—Co2—N1033.92 (9)O11A—N12—O1121.7 (13)
N7—Co2—N10131.79 (11)O12—N12—O11118.3 (6)
N8—Co2—N1090.43 (10)O10—N12—O12A121.6 (19)
N9—Co2—N10132.70 (11)O10A—N12—O12A114.5 (12)
N6—Co2—N1092.22 (11)O11A—N12—O12A114.9 (12)
N5—O1—Co190.63 (17)O12—N12—O12A15 (3)
N5—O2—Co190.25 (18)O11—N12—O12A118.1 (19)
N10—O4—Co290.18 (17)C2—C1—N1107.4 (3)
N10—O5—Co290.68 (17)C2—C1—H1C110.2
C1—N1—Co1109.76 (19)N1—C1—H1C110.2
C1—N1—H1A109.7C2—C1—H1D110.2
Co1—N1—H1A109.7N1—C1—H1D110.2
C1—N1—H1B109.7H1C—C1—H1D108.5
Co1—N1—H1B109.7C1—C2—N2108.1 (3)
H1A—N1—H1B108.2C1—C2—H2C110.1
C2—N2—Co1108.4 (2)N2—C2—H2C110.1
C2—N2—H2A110.1C1—C2—H2D110.1
Co1—N2—H2A110.0N2—C2—H2D110.1
C2—N2—H2B110.1H2C—C2—H2D108.4
Co1—N2—H2B109.9C4—C3—N3108.1 (3)
H2A—N2—H2B108.4C4—C3—H3C110.1
C3—N3—Co1107.8 (2)N3—C3—H3C110.1
C3—N3—H3A109.9C4—C3—H3D110.1
Co1—N3—H3A110.1N3—C3—H3D110.1
C3—N3—H3B110.4H3C—C3—H3D108.4
Co1—N3—H3B110.1C3—C4—N4108.3 (3)
H3A—N3—H3B108.4C3—C4—H4C110.0
C4—N4—Co1109.9 (2)N4—C4—H4C110.0
C4—N4—H4A109.7C3—C4—H4D110.0
Co1—N4—H4A109.6N4—C4—H4D110.0
C4—N4—H4B109.8H4C—C4—H4D108.4
Co1—N4—H4B109.7N7—C5—C6107.1 (3)
H4A—N4—H4B108.2N7—C5—H5C110.3
O3—N5—O2125.2 (3)C6—C5—H5C110.3
O3—N5—O1124.2 (3)N7—C5—H5D110.3
O2—N5—O1110.5 (3)C6—C5—H5D110.3
O3—N5—Co1177.6 (3)H5C—C5—H5D108.5
O2—N5—Co155.62 (15)N6—C6—C5107.4 (3)
O1—N5—Co154.94 (15)N6—C6—H6C110.2
C6—N6—Co2110.4 (2)C5—C6—H6C110.2
C6—N6—H5A109.6N6—C6—H6D110.2
Co2—N6—H5A109.6C5—C6—H6D110.2
C6—N6—H5B109.5H6C—C6—H6D108.5
Co2—N6—H5B109.6N8—C7—C8105.4 (3)
H5A—N6—H5B108.1N8—C7—H7C110.7
C5—N7—Co2108.56 (18)C8—C7—H7C110.7
C5—N7—H6A109.9N8—C7—H7D110.7
Co2—N7—H6A110.0C8—C7—H7D110.7
C5—N7—H6B109.9H7C—C7—H7D108.8
Co2—N7—H6B110.0N9—C8—C7106.5 (3)
H6A—N7—H6B108.3N9—C8—H8C110.4
C7—N8—Co2108.4 (2)C7—C8—H8C110.4
C7—N8—H7A110.2N9—C8—H8D110.4
Co2—N8—H7A110.0C7—C8—H8D110.4
C7—N8—H7B109.9H8C—C8—H8D108.6

Hydrogen-bond geometry (Å, °)

D—H···AD—HH···AD···AD—H···A
O13—H13···O100.981.972.906 (8)158
O14—H14···O80.872.042.78 (3)143
N1—H1A···O4i0.902.173.032 (3)160
N1—H1B···O5ii0.902.192.995 (3)148
N2—H2A···O14iii0.902.002.888 (4)168
N2—H2B···O8iv0.902.253.045 (19)148
N3—H3A···O6ii0.902.102.986 (3)169
N3—H3B···O9i0.902.333.14 (2)150
N3—H3B···O7i0.902.573.424 (12)159
N4—H4A···O3v0.902.223.004 (3)145
N4—H4B···O110.902.623.328 (10)136
N4—H4B···O120.902.263.071 (14)150
N6—H5A···O12i0.902.102.973 (14)163
N6—H5B···O13i0.902.322.985 (4)131
N6—H5B···O13vi0.902.533.258 (4)138
N7—H6A···O2v0.901.992.881 (3)168
N7—H6B···O10.901.982.873 (3)169
N8—H7A···O70.902.182.988 (7)149
N8—H7B···O6vii0.902.012.887 (3)163
N9—H8A···O11viii0.902.293.088 (9)147
N9—H8A···O12i0.902.583.08 (2)115
N9—H8B···O30.902.193.065 (3)163

Symmetry codes: (i) x, −y+1/2, z−1/2; (ii) −x+1, y+1/2, −z+1/2; (iii) x+1, −y+1/2, z+1/2; (iv) x+1, y, z; (v) x, −y+1/2, z+1/2; (vi) −x+2, y−1/2, −z+3/2; (vii) −x+1, −y, −z+1; (viii) −x+1, y−1/2, −z+1/2.

Footnotes

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: NG2611).

References

  • Anderson, B., Milburn, R. M., Harrowfield, J. M., Robertson, G. & Sargeson, A. M. (1977). J. Am. Chem. Soc.99, 2652–2661. [PubMed]
  • Bruggemann, R. C. Y. & Thewalt, U. (1994). Z. Naturforsch. Teil B49, 1531–1538.
  • Bruker (1997). SMART Bruker AXS Inc., Madison, Wisconsin, USA.
  • Bruker (1999). SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
  • Niederhoffer, E. C., Peascoe, R., Rudolf, P. R., Clearfield, A. & Martell, A. E. (1986). Acta Cryst. C42, 568–570.
  • Sharma, R. P., Sharma, R., Bala, R., Burrows, A. D., Mahon, M. F. & Cassar, K. (2006a). J. Mol. Struct.794, 173-180.
  • Sharma, R. P., Sharma, R., Bala, R., Quiros, M. & Salas, J. M. (2005). J. Coord. Chem.58, 1099–1104.
  • Sharma, R. P., Sharma, R., Bala, R., Salas, J. M. & Quiros, M. (2006b). J. Mol. Struct.794, 341–347.
  • Sharma, R. P., Sharma, R., Bala, R. & Venugopalan, P. (2006c). J. Mol. Struct.789, 133–141.
  • Sheldrick, G. M. (1996). SADABS University of Göttingen, Germany.
  • Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122. [PubMed]

Articles from Acta Crystallographica Section E: Structure Reports Online are provided here courtesy of International Union of Crystallography