Information card for entry 2225337

Structure parameters

• Chemical name: Bis{1-[(1<i>H</i>-benzimidazol-1-yl)methyl-κ<i>N</i>^3^]-1<i>H</i>-1,2,3,4-\ tetrazole}silver(I) nitrate
• Formula: C18 H16 Ag N13 O3
• Calculated formula: C18 H16 Ag N13 O3
• SMILES: [Ag]([n]1c2ccccc2[nH]c1Cn1nnnc1)[n]1c2ccccc2[nH]c1Cn1nnnc1.N(=O)(=O)[O-]
• Title of publication: Bis{1-[(1<i>H</i>-benzimidazol-1-yl)methyl-κ<i>N</i>^3^]-1<i>H</i>-1,2,3,4-tetrazole}silver(I) nitrate
• Authors of publication: Yang, Huai-xia; Wang, Xia; Ding, Ya-nan; Meng, Xiang-ru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m340
• a: 11.125 ± 0.002 Å
• b: 9.3276 ± 0.0019 Å
• c: 20.189 ± 0.004 Å
• α: 90°
• β: 94.8 ± 0.03°
• γ: 90°
• Cell volume: 2087.7 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes