Information card for entry 2229894

Structure parameters

• Chemical name: (1<i>H</i>-Benzimidazole-5-carboxylic acid-κ<i>N</i>^3^)(1<i>H</i>- benzimidazole-6-carboxylic acid-κ<i>N</i>^3^)silver(I) perchlorate
• Formula: C16 H12 Ag Cl N4 O8
• Calculated formula: C16 H12 Ag Cl N4 O8
• SMILES: [Ag]([n]1c[nH]c2c1cc(cc2)C(=O)O)[n]1c[nH]c2c1ccc(c2)C(=O)O.Cl(=O)(=O)(=O)[O-]
• Title of publication: (1<i>H</i>-Benzimidazole-5-carboxylic acid-κ<i>N</i>^3^)(1<i>H</i>-benzimidazole-6-carboxylic acid-κ<i>N</i>^3^)silver(I) perchlorate
• Authors of publication: Ma, Li; Huang, Yu-Hua; Xu, Jian-Feng; Deng, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m494 - m495
• a: 4.933 ± 0.002 Å
• b: 13.33 ± 0.005 Å
• c: 14.498 ± 0.006 Å
• α: 78.566 ± 0.005°
• β: 89.111 ± 0.005°
• γ: 82.554 ± 0.005°
• Cell volume: 926.5 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes