Information card for entry 2232978

Structure parameters

• Chemical name: bis{μ-1-[(1<i>H</i>-benzimidazol-1-yl)methyl]-1<i>H</i>-1,2,4- triazole}disilver(I) dinitrate
• Formula: C20 H18 Ag2 N12 O6
• Calculated formula: C20 H18 Ag2 N12 O6
• SMILES: c1c2[n]3c(Cn4c[n]([Ag][n]5c6ccccc6[nH]c5Cn5c[n]([Ag]3)cn5)cn4)[nH]c2ccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: A new Ag^I^ complex based on 1-[(1<i>H</i>-benzimidazol-1-yl)methyl]-1<i>H</i>-1,2,4-triazole
• Authors of publication: Wang, Yan-zhi; Zhang, Jun; Yang, Huai-xia; Meng, Xiang-ru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1788
• a: 9.4947 ± 0.0019 Å
• b: 13.569 ± 0.003 Å
• c: 10.174 ± 0.002 Å
• α: 90°
• β: 114.56 ± 0.03°
• γ: 90°
• Cell volume: 1192.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes