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Acta Crystallogr Sect E Struct Rep Online. 2008 February 1; 64(Pt 2): m363.
Published online 2008 January 16. doi:  10.1107/S1600536807068432
PMCID: PMC2960300

Poly[[{μ3-1,2-bis­[(3-cyano­benzyl­idene)­hydrazono]-1,2-diphenyl­ethane}silver(I)] hexa­fluoridoantimonate]

Abstract

In the title compound, {[Ag(C30H20N6)][SbF6]}n, the Ag+ cation has a three-coordinate environment completed by three N atoms of the 1,2-bis­[(3-cyano­benzyl­idene)hydrazono]-1,2-diphenyl­ethane ligand. The Ag+ cation coordination geometry is best described as distorted T-shaped. The crystal structure forms a three-dimensional structural polymer.

Related literature

For a related structure, see: Wei et al. (2007 [triangle]).

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Object name is e-64-0m363-scheme1.jpg

Experimental

Crystal data

  • [Ag(C30H20N6)][SbF6]
  • M r = 808.14
  • Monoclinic, An external file that holds a picture, illustration, etc.
Object name is e-64-0m363-efi3.jpg
  • a = 15.1652 (9) Å
  • b = 14.6022 (9) Å
  • c = 14.0711 (9) Å
  • β = 94.2570 (10)°
  • V = 3107.4 (3) Å3
  • Z = 4
  • Mo Kα radiation
  • μ = 1.57 mm−1
  • T = 298 (2) K
  • 0.35 × 0.14 × 0.08 mm

Data collection

  • Bruker SMART APEX CCD diffractometer
  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996 [triangle]) T min = 0.610, T max = 0.885
  • 15863 measured reflections
  • 5885 independent reflections
  • 4340 reflections with I > 2σ(I)
  • R int = 0.032

Refinement

  • R[F 2 > 2σ(F 2)] = 0.071
  • wR(F 2) = 0.223
  • S = 1.05
  • 5885 reflections
  • 367 parameters
  • 6 restraints
  • H-atom parameters constrained
  • Δρmax = 1.48 e Å−3
  • Δρmin = −0.94 e Å−3

Data collection: SMART (Bruker, 1997 [triangle]); cell refinement: SAINT (Bruker, 1997 [triangle]); data reduction: SAINT; program(s) used to solve structure: SHELXTL (Bruker, 2001 [triangle]); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.

Table 1
Selected geometric parameters (Å, °)

Supplementary Material

Crystal structure: contains datablocks I, global. DOI: 10.1107/S1600536807068432/bx2129sup1.cif

Structure factors: contains datablocks I. DOI: 10.1107/S1600536807068432/bx2129Isup2.hkl

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

supplementary crystallographic information

Comment

Silver complexes play a pivotal role in the area of self-assembly coordination chemistry (Wei et al., 2007). Here I report a new Ag(I) coordination polymer, (I) using 1,2-bis(benzene)-1,2-bis((3-cyanobenzylidene)hydrazone)ethane as bridge ligand.

The asymmetric unit of (I) is shown in Fig. 1. It reveals that Ag1 atom is coordinated by three N atoms which come from three ligands, respectively. The Ag1 atom is in a distorted T shape coordination environment (Table 1). In the crystal structure each 1,2-bis(benzene)-1,2-bis((3-cyanobenzylidene)hydrazone)ethane molecule function as tridentate bridge ligand with its two N atoms from two hydrazone groups, respectively, and a N atom from one of two cyanato groups, which resulted in the connections of three Ag(I) ions with separations of 7.0839 (5) Å (between the two Ag+ ions which are coordinated by two hydrazone groups) and 10.7616 (9) Å (between the two Ag+ ions which are coordinated by a hydrazone group and a cyanato group, respectively). In the crystal structure exist a weak π-π stacking intereaction, [Cg1···Cg1i = 3.788 (5) Å and Cg1···Cg1iperp = 3.479 Å, symmetry codes: (i) 1 - x, 2 - y, 2 - z, Cg1 is the centroid of the the C1—C6 ring; Cg1···Cg1iperp is the perpendicular distance from ring Cg1 to ring Cg1i]. In addition to the weak π-π stacking interaction there also exists the weak interaction between C15—H15 bond and the conjugated π bond, and the relevant distances are H15···Cg2 = 2.86 Å and H15···Cg2perp = 2.826 Å [Cg2 is the centroid of the C9—C14 ring; H15···Cg2perp is the perpendicular distance from H15 to ring Cg2]. The counter hexafluoroantimonate anions are inserted in the micropores of the polymer by electrostatic force.

Experimental

8 ml benzene solution of AgSbF6 (0.0171 g, 0.05 mmol) was added very slowly on the 8 ml tetrahydrofuran solution of 1,2-bis(benzene)-1,2-bis((3-cyanobenzylidene)hydrazone)ethane (0.0093 g, 0.02 mmol). The colorless single crystals were obtained after the solution had been allowed to stand at room temperature for one week.

Refinement

The H atoms were placed in calculated positions with C—H = 0.93 Å, and refined as riding with Uiso(H) = 1.2Ueq(C). The disordered F atoms were all refined isotropically.

Figures

Fig. 1.
Part of the polymeric structure and the atom-numbering scheme of the title compound. Displacement ellipsoids are shown at the 30% probability level and H atoms and SbF-6 anion have been omitted for clarity. [Symmetry code: (i) -x + 1, y - 1/2, -z + 3/2] ...

Crystal data

[Ag(C30H20N6)][SbF6]F000 = 1576
Mr = 808.14Dx = 1.727 Mg m3
Monoclinic, P2(1)/cMo Kα radiation λ = 0.71073 Å
Hall symbol: -P 2ybcCell parameters from 3506 reflections
a = 15.1652 (9) Åθ = 2.4–21.8º
b = 14.6022 (9) ŵ = 1.57 mm1
c = 14.0711 (9) ÅT = 298 (2) K
β = 94.2570 (10)ºBlock, colorless
V = 3107.4 (3) Å30.35 × 0.14 × 0.08 mm
Z = 4

Data collection

Bruker SMART APEX CCD diffractometer5885 independent reflections
Radiation source: fine-focus sealed tube4340 reflections with I > 2σ(I)
Monochromator: graphiteRint = 0.032
T = 298(2) Kθmax = 25.7º
[var phi] and ω scansθmin = 1.4º
Absorption correction: multi-scan(SADABS; Sheldrick, 1996)h = −18→13
Tmin = 0.610, Tmax = 0.885k = −17→17
15863 measured reflectionsl = −17→16

Refinement

Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.071H-atom parameters constrained
wR(F2) = 0.223  w = 1/[σ2(Fo2) + (0.1282P)2 + 7.595P] where P = (Fo2 + 2Fc2)/3
S = 1.05(Δ/σ)max = 0.001
5885 reflectionsΔρmax = 1.48 e Å3
367 parametersΔρmin = −0.94 e Å3
6 restraintsExtinction correction: none
Primary atom site location: structure-invariant direct methods

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
Ag10.26219 (4)0.77830 (5)0.61460 (4)0.0554 (3)
C10.5013 (5)0.9755 (6)0.8609 (6)0.0471 (17)
H10.47741.02230.82220.056*
C20.5826 (5)0.9864 (6)0.9087 (6)0.0521 (19)
C30.6190 (6)0.9176 (8)0.9667 (7)0.068 (2)
H30.67420.92530.99900.082*
C40.5731 (6)0.8387 (7)0.9760 (7)0.069 (2)
H40.59700.79241.01520.082*
C50.4926 (5)0.8267 (6)0.9286 (6)0.0534 (19)
H50.46220.77200.93530.064*
C60.4551 (5)0.8952 (5)0.8701 (5)0.0447 (17)
C70.3681 (5)0.8834 (6)0.8173 (5)0.0483 (18)
H70.34860.92790.77330.058*
C80.1698 (4)0.8068 (4)0.8094 (5)0.0350 (14)
C90.0853 (4)0.8073 (5)0.7522 (5)0.0400 (15)
C100.0724 (6)0.8656 (6)0.6764 (6)0.056 (2)
H100.11730.90520.66130.067*
C11−0.0095 (7)0.8658 (8)0.6211 (7)0.081 (3)
H11−0.01830.90590.57000.098*
C12−0.0742 (7)0.8087 (9)0.6415 (8)0.089 (3)
H12−0.12780.80920.60480.107*
C13−0.0613 (6)0.7492 (9)0.7174 (8)0.083 (3)
H13−0.10560.70760.72940.100*
C140.0160 (5)0.7501 (7)0.7760 (6)0.061 (2)
H140.02200.71360.83030.073*
C150.1073 (5)0.6282 (6)0.5563 (5)0.0505 (18)
H150.09790.68630.58060.061*
C160.0836 (6)0.5516 (7)0.6067 (6)0.065 (3)
H160.05820.55860.66450.078*
C170.0973 (6)0.4656 (7)0.5719 (7)0.068 (3)
H170.08230.41410.60600.082*
C180.1329 (6)0.4568 (6)0.4874 (9)0.071 (3)
H180.14180.39830.46390.085*
C190.1569 (5)0.5322 (5)0.4337 (6)0.0485 (18)
H190.18050.52440.37510.058*
C200.1444 (4)0.6192 (5)0.4706 (5)0.0383 (15)
C210.1707 (4)0.7000 (5)0.4178 (4)0.0348 (14)
C220.2843 (5)0.8878 (5)0.4167 (5)0.0446 (17)
H220.32360.86360.46400.054*
C230.2510 (5)1.0143 (6)0.3026 (6)0.0524 (19)
H230.19580.98870.28660.063*
C240.3115 (5)0.9698 (5)0.3671 (5)0.0447 (17)
C250.3932 (5)1.0076 (5)0.3876 (6)0.0499 (18)
H250.43380.97740.42940.060*
C260.2742 (6)1.0966 (6)0.2630 (7)0.062 (2)
H260.23371.12690.22110.074*
C270.3561 (5)1.1342 (5)0.2845 (6)0.0513 (18)
H270.37111.18940.25700.062*
C280.4167 (5)1.0895 (5)0.3478 (5)0.0442 (16)
C290.5013 (5)1.1297 (6)0.3716 (6)0.0519 (19)
C440.6304 (6)1.0721 (7)0.8957 (7)0.062 (2)
F10.7216 (7)0.8582 (8)0.4958 (8)0.166 (4)*
F20.6267 (14)0.8795 (14)0.3382 (15)0.287 (8)*
F30.8623 (11)0.9046 (13)0.3989 (13)0.249 (7)*
F40.7568 (6)0.7731 (7)0.3528 (7)0.146 (3)*
F50.7664 (9)0.9245 (9)0.2583 (10)0.200 (5)*
F60.7215 (7)1.0152 (8)0.3911 (7)0.150 (3)*
N10.6676 (5)1.1345 (6)0.8850 (7)0.076 (2)
N20.5688 (5)1.1629 (5)0.3896 (6)0.068 (2)
N30.1969 (4)0.7738 (4)0.4591 (4)0.0381 (13)
N40.2127 (4)0.8481 (4)0.4001 (4)0.0415 (13)
N50.2418 (4)0.8153 (4)0.7693 (4)0.0381 (13)
N60.3198 (4)0.8160 (4)0.8293 (4)0.0425 (14)
Sb10.73809 (5)0.89221 (4)0.37378 (4)0.0695 (3)

Atomic displacement parameters (Å2)

U11U22U33U12U13U23
Ag10.0756 (5)0.0607 (4)0.0291 (3)−0.0012 (3)−0.0009 (3)−0.0029 (2)
C10.035 (4)0.058 (4)0.049 (4)−0.004 (3)0.008 (3)−0.004 (4)
C20.046 (4)0.054 (5)0.057 (5)−0.003 (4)0.006 (4)−0.012 (4)
C30.040 (5)0.095 (7)0.068 (6)0.002 (5)−0.007 (4)0.006 (5)
C40.048 (5)0.076 (6)0.080 (7)0.003 (5)−0.009 (4)0.009 (5)
C50.045 (4)0.056 (5)0.058 (5)−0.004 (4)−0.001 (4)0.005 (4)
C60.039 (4)0.059 (5)0.036 (4)−0.001 (3)0.005 (3)−0.005 (3)
C70.039 (4)0.066 (5)0.040 (4)0.003 (4)0.004 (3)0.002 (4)
C80.035 (4)0.037 (3)0.032 (3)0.001 (3)−0.001 (3)0.001 (3)
C90.039 (4)0.047 (4)0.033 (3)0.000 (3)−0.002 (3)−0.007 (3)
C100.057 (5)0.063 (5)0.047 (4)0.001 (4)−0.015 (4)0.011 (4)
C110.070 (7)0.101 (8)0.069 (6)0.019 (6)−0.024 (5)0.017 (6)
C120.047 (6)0.131 (10)0.087 (8)0.014 (6)−0.017 (5)0.000 (7)
C130.035 (5)0.129 (9)0.085 (7)−0.025 (5)0.002 (5)−0.010 (7)
C140.048 (5)0.084 (6)0.049 (5)−0.009 (4)0.002 (4)0.008 (4)
C150.049 (4)0.063 (5)0.039 (4)−0.009 (4)0.002 (3)0.003 (3)
C160.055 (5)0.091 (8)0.048 (5)−0.012 (5)−0.002 (4)0.025 (5)
C170.054 (5)0.079 (7)0.068 (6)−0.025 (5)−0.016 (5)0.037 (5)
C180.055 (5)0.044 (5)0.108 (9)−0.003 (4)−0.029 (6)0.010 (5)
C190.046 (4)0.043 (4)0.055 (5)−0.006 (3)−0.007 (3)0.001 (3)
C200.031 (3)0.049 (4)0.034 (3)−0.006 (3)−0.004 (3)0.002 (3)
C210.028 (3)0.046 (4)0.030 (3)−0.001 (3)−0.001 (2)0.002 (3)
C220.042 (4)0.057 (5)0.034 (4)0.000 (3)−0.008 (3)0.006 (3)
C230.055 (5)0.053 (4)0.047 (4)−0.008 (4)−0.010 (4)0.002 (4)
C240.056 (5)0.042 (4)0.036 (4)−0.001 (3)0.001 (3)0.001 (3)
C250.050 (5)0.048 (4)0.050 (4)0.002 (4)−0.011 (3)−0.001 (3)
C260.063 (5)0.053 (5)0.069 (6)0.006 (4)−0.001 (4)0.022 (4)
C270.061 (5)0.041 (4)0.052 (5)−0.004 (4)0.006 (4)0.010 (3)
C280.041 (4)0.049 (4)0.044 (4)−0.002 (3)0.004 (3)−0.002 (3)
C290.051 (5)0.056 (5)0.047 (4)−0.006 (4)−0.003 (3)−0.001 (4)
C440.041 (5)0.075 (6)0.071 (6)−0.011 (4)0.002 (4)−0.015 (5)
N10.049 (4)0.072 (5)0.105 (7)−0.013 (4)−0.006 (4)−0.006 (5)
N20.059 (5)0.074 (5)0.068 (5)−0.014 (4)−0.010 (4)0.006 (4)
N30.038 (3)0.041 (3)0.035 (3)0.000 (2)0.000 (2)0.001 (2)
N40.050 (4)0.044 (3)0.030 (3)−0.001 (3)0.002 (2)0.002 (2)
N50.035 (3)0.048 (3)0.031 (3)0.000 (2)−0.002 (2)0.001 (2)
N60.031 (3)0.063 (4)0.033 (3)−0.004 (3)−0.001 (2)0.001 (3)
Sb10.1014 (6)0.0518 (4)0.0563 (4)0.0034 (3)0.0135 (3)−0.0063 (3)

Geometric parameters (Å, °)

Ag1—N52.287 (6)C16—H160.9300
Ag1—N32.334 (5)C17—C181.347 (15)
Ag1—N1i2.354 (9)C17—H170.9300
C1—C21.369 (11)C18—C191.399 (12)
C1—C61.377 (11)C18—H180.9300
C1—H10.9300C19—C201.391 (10)
C2—C31.384 (13)C19—H190.9300
C2—C441.465 (13)C20—C211.465 (9)
C3—C41.357 (13)C21—N31.273 (8)
C3—H30.9300C21—C8iii1.527 (9)
C4—C51.359 (12)C22—N41.238 (9)
C4—H40.9300C22—C241.460 (10)
C5—C61.390 (11)C22—H220.9300
C5—H50.9300C23—C261.380 (12)
C6—C71.476 (10)C23—C241.402 (10)
C7—N61.246 (10)C23—H230.9300
C7—H70.9300C24—C251.367 (11)
C8—N51.270 (8)C25—C281.379 (11)
C8—C91.463 (9)C25—H250.9300
C8—C21ii1.527 (9)C26—C271.371 (12)
C9—C101.367 (10)C26—H260.9300
C9—C141.403 (11)C27—C281.394 (11)
C10—C111.416 (12)C27—H270.9300
C10—H100.9300C28—C291.428 (11)
C11—C121.335 (16)C29—N21.144 (10)
C11—H110.9300C44—N11.088 (11)
C12—C131.379 (16)F1—Sb11.822 (11)
C12—H120.9300F2—Sb11.74 (2)
C13—C141.383 (12)F3—Sb11.899 (17)
C13—H130.9300F4—Sb11.791 (10)
C14—H140.9300F5—Sb11.775 (14)
C15—C201.374 (10)F6—Sb11.833 (12)
C15—C161.387 (11)N1—Ag1iv2.354 (9)
C15—H150.9300N3—N41.398 (8)
C16—C171.369 (14)N5—N61.402 (8)
N5—Ag1—N3145.2 (2)C20—C19—C18118.0 (8)
N5—Ag1—N1i107.5 (3)C20—C19—H19121.0
N3—Ag1—N1i97.9 (3)C18—C19—H19121.0
C2—C1—C6119.9 (8)C15—C20—C19119.4 (7)
C2—C1—H1120.0C15—C20—C21120.8 (7)
C6—C1—H1120.0C19—C20—C21119.8 (7)
C1—C2—C3120.6 (8)N3—C21—C20122.5 (6)
C1—C2—C44118.3 (8)N3—C21—C8iii119.4 (6)
C3—C2—C44121.0 (8)C20—C21—C8iii118.1 (6)
C4—C3—C2119.3 (8)N4—C22—C24124.7 (6)
C4—C3—H3120.4N4—C22—H22117.7
C2—C3—H3120.4C24—C22—H22117.7
C5—C4—C3120.7 (9)C26—C23—C24119.5 (7)
C5—C4—H4119.6C26—C23—H23120.3
C3—C4—H4119.6C24—C23—H23120.3
C4—C5—C6120.7 (8)C25—C24—C23119.2 (7)
C4—C5—H5119.7C25—C24—C22120.9 (7)
C6—C5—H5119.7C23—C24—C22119.7 (7)
C1—C6—C5118.7 (7)C24—C25—C28121.5 (7)
C1—C6—C7119.6 (7)C24—C25—H25119.3
C5—C6—C7121.7 (7)C28—C25—H25119.3
N6—C7—C6122.4 (7)C27—C26—C23120.8 (8)
N6—C7—H7118.8C27—C26—H26119.6
C6—C7—H7118.8C23—C26—H26119.6
N5—C8—C9120.1 (6)C26—C27—C28119.8 (7)
N5—C8—C21ii120.4 (6)C26—C27—H27120.1
C9—C8—C21ii119.5 (6)C28—C27—H27120.1
C10—C9—C14119.4 (7)C25—C28—C27119.2 (7)
C10—C9—C8120.1 (7)C25—C28—C29121.1 (7)
C14—C9—C8120.4 (7)C27—C28—C29119.7 (7)
C9—C10—C11119.9 (9)N2—C29—C28179.0 (9)
C9—C10—H10120.0N1—C44—C2178.1 (11)
C11—C10—H10120.0C44—N1—Ag1iv170.3 (9)
C12—C11—C10120.6 (10)C21—N3—N4116.5 (5)
C12—C11—H11119.7C21—N3—Ag1123.2 (4)
C10—C11—H11119.7N4—N3—Ag1117.1 (4)
C11—C12—C13119.7 (9)C22—N4—N3116.0 (6)
C11—C12—H12120.1C8—N5—N6116.6 (5)
C13—C12—H12120.1C8—N5—Ag1125.5 (4)
C12—C13—C14121.4 (10)N6—N5—Ag1114.0 (4)
C12—C13—H13119.3C7—N6—N5113.7 (6)
C14—C13—H13119.3F2—Sb1—F593.5 (8)
C13—C14—C9118.7 (8)F2—Sb1—F490.6 (7)
C13—C14—H14120.6F5—Sb1—F493.1 (6)
C9—C14—H14120.6F2—Sb1—F192.5 (8)
C20—C15—C16120.7 (8)F5—Sb1—F1173.9 (6)
C20—C15—H15119.6F4—Sb1—F185.7 (5)
C16—C15—H15119.6F2—Sb1—F690.2 (7)
C17—C16—C15120.3 (9)F5—Sb1—F684.6 (5)
C17—C16—H16119.9F4—Sb1—F6177.7 (5)
C15—C16—H16119.9F1—Sb1—F696.4 (5)
C18—C17—C16119.0 (8)F2—Sb1—F3173.9 (8)
C18—C17—H17120.5F5—Sb1—F380.9 (7)
C16—C17—H17120.5F4—Sb1—F387.5 (6)
C17—C18—C19122.6 (9)F1—Sb1—F393.1 (6)
C17—C18—H18118.7F6—Sb1—F391.5 (6)
C19—C18—H18118.7
C6—C1—C2—C3−0.3 (12)N4—C22—C24—C25−177.8 (8)
C6—C1—C2—C44178.9 (7)N4—C22—C24—C236.8 (12)
C1—C2—C3—C40.0 (14)C23—C24—C25—C281.4 (12)
C44—C2—C3—C4−179.2 (9)C22—C24—C25—C28−174.0 (7)
C2—C3—C4—C50.4 (15)C24—C23—C26—C271.3 (14)
C3—C4—C5—C6−0.5 (15)C23—C26—C27—C28−0.6 (14)
C2—C1—C6—C50.2 (11)C24—C25—C28—C27−0.6 (12)
C2—C1—C6—C7−179.1 (7)C24—C25—C28—C29178.3 (7)
C4—C5—C6—C10.2 (12)C26—C27—C28—C250.2 (12)
C4—C5—C6—C7179.5 (8)C26—C27—C28—C29−178.8 (8)
C1—C6—C7—N6−173.4 (7)C25—C28—C29—N2178 (100)
C5—C6—C7—N67.4 (12)C27—C28—C29—N2−3(59)
N5—C8—C9—C10−39.2 (10)C1—C2—C44—N1−114 (34)
C21ii—C8—C9—C10138.3 (7)C3—C2—C44—N165 (35)
N5—C8—C9—C14142.7 (8)C2—C44—N1—Ag1iv−150 (31)
C21ii—C8—C9—C14−39.8 (10)C20—C21—N3—N4−174.7 (6)
C14—C9—C10—C11−2.0 (13)C8iii—C21—N3—N47.9 (9)
C8—C9—C10—C11179.9 (8)C20—C21—N3—Ag126.0 (9)
C9—C10—C11—C12−0.6 (16)C8iii—C21—N3—Ag1−151.5 (5)
C10—C11—C12—C130.1 (18)N5—Ag1—N3—C21−105.2 (6)
C11—C12—C13—C143.2 (18)N1i—Ag1—N3—C2131.9 (6)
C12—C13—C14—C9−5.8 (16)N5—Ag1—N3—N495.6 (5)
C10—C9—C14—C135.1 (13)N1i—Ag1—N3—N4−127.2 (5)
C8—C9—C14—C13−176.8 (8)C24—C22—N4—N3−176.3 (7)
C20—C15—C16—C170.3 (13)C21—N3—N4—C22−130.8 (7)
C15—C16—C17—C18−1.0 (13)Ag1—N3—N4—C2229.8 (8)
C16—C17—C18—C190.4 (13)C9—C8—N5—N6178.7 (6)
C17—C18—C19—C201.0 (12)C21ii—C8—N5—N61.2 (9)
C16—C15—C20—C191.1 (11)C9—C8—N5—Ag1−24.7 (9)
C16—C15—C20—C21−179.1 (7)C21ii—C8—N5—Ag1157.7 (5)
C18—C19—C20—C15−1.7 (10)N3—Ag1—N5—C834.6 (7)
C18—C19—C20—C21178.5 (6)N1i—Ag1—N5—C8−100.4 (6)
C15—C20—C21—N330.8 (10)N3—Ag1—N5—N6−168.3 (4)
C19—C20—C21—N3−149.4 (7)N1i—Ag1—N5—N656.6 (5)
C15—C20—C21—C8iii−151.7 (6)C6—C7—N6—N5−177.2 (6)
C19—C20—C21—C8iii28.1 (9)C8—N5—N6—C7−126.7 (7)
C26—C23—C24—C25−1.7 (12)Ag1—N5—N6—C774.1 (7)
C26—C23—C24—C22173.8 (8)

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

Footnotes

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: BX2129).

References

  • Bruker (1997). SMART (Version 5.6) and SAINT (Version 5.06A), Bruker AXS Inc., Madison, Wisconsin, USA.
  • Bruker (2001). SHELXTL. Version 6.12. Bruker AXS Inc., Madison, Wisconsin, USA.
  • Sheldrick, G. M. (1996). SADABS. Version 2.10. University of Göttingen, Germany.
  • Wei, K.-J., Ni, J., Gao, J., Liu, Y.-Z. & Liu, Q.-L. (2007). Eur. J. Inorg. Chem. pp. 3868–3880.

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