Information card for entry 2224042

Structure parameters

• Chemical name: (1<i>H</i>-1,3-Benzimidazole-5,6-dicarboxylic acid)(5-carboxylato-1<i>H</i>-1,3-benzimidazole-6-carboxylic acid)silver(I) monohydrate
• Formula: C18 H13.02 Ag N4 O9
• Calculated formula: C18 H13.02 Ag N4 O9.01
• Title of publication: (1<i>H</i>-1,3-Benzimidazole-5,6-dicarboxylic acid)(5-carboxylato-1<i>H</i>-1,3-benzimidazole-6-carboxylic acid)silver(I) monohydrate
• Authors of publication: Zhai, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1483
• a: 28.483 ± 0.003 Å
• b: 18.6398 ± 0.0017 Å
• c: 7.2251 ± 0.0007 Å
• α: 90°
• β: 99.046 ± 0.001°
• γ: 90°
• Cell volume: 3788.2 ± 0.6 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.092
• 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: Yes
• Has Fobs: Yes