Information card for entry 2216009

Structure parameters

• Chemical name: Bis[μ-2-(3-pyridyl)-1H-benzimidazole-κ^2^N:N']disilver(I) dinitrate
• Formula: C24 H18 Ag2 N8 O6
• Calculated formula: C24 H18 Ag2 N8 O6
• SMILES: c12c[n](ccc2)[Ag][n]2c(c3ccc[n]([Ag][n]4c1[nH]c1c4cccc1)c3)[nH]c1c2cccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis[μ-2-(3-pyridyl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>:<i>N</i>']disilver(I) dinitrate
• Authors of publication: Xia, Chang-Kun; Wu, Wen; Chen, Qiu-Yun; Xie, Ji-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2820 - m2820
• a: 8.317 ± 0.003 Å
• b: 9.097 ± 0.004 Å
• c: 9.934 ± 0.004 Å
• α: 105.949 ± 0.018°
• β: 96.797 ± 0.015°
• γ: 116.892 ± 0.011°
• Cell volume: 618.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes