Information card for entry 8106615

Structure parameters

• Formula: C6 H10 Ag Br N6 O4
• Calculated formula: C6 H10 Ag Br N6 O4
• Title of publication: Crystal structure of poly[1,2-bis(1,2,4-triazol-4-yl)ethane-κ2 N:N′]silver(I) bromate monohydrate]silver(I), C6H10AgBrN6O4
• Authors of publication: Cui, Yanfeng; Zhang, Xiangfei; Dong, Yaping; Li, Wu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 4
• Pages of publication: 599 - 601
• a: 11.424 ± 0.007 Å
• b: 16.14 ± 0.009 Å
• c: 6.506 ± 0.004 Å
• α: 90°
• β: 97.897 ± 0.014°
• γ: 90°
• Cell volume: 1188.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0583
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No