Information card for entry 2204134

Structure parameters

• Chemical name: Poly[[silver(I)-μ-4,4'-bipyridine-μ-formato] monohydrate formic acid solvate]
• Formula: C12 H13 Ag N2 O5
• Calculated formula: C12 H12 Ag N2 O5
• Title of publication: Poly[[silver(I)-μ-4,4'-bipyridine-μ-formato] monohydrate formic acid solvate]
• Authors of publication: Zhang, Deng-Qing; Zhang, Wen-Hua; Xu, Qing-Feng; Lang, Jian-Ping; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1256 - m1258
• a: 17.848 ± 0.004 Å
• b: 16.863 ± 0.003 Å
• c: 9.485 ± 0.003 Å
• α: 90°
• β: 108.79 ± 0.01°
• γ: 90°
• Cell volume: 2702.6 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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: 0.0815
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1321
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.374
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No