Information card for entry 4310269

Structure parameters

• Formula: C12 H8 Ag2 N6 O6
• Calculated formula: C12 H8 Ag2 N6 O6
• Title of publication: New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI
• Authors of publication: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 181 - 188
• a: 7.3378 ± 0.0004 Å
• b: 7.2624 ± 0.0004 Å
• c: 14.9373 ± 0.0008 Å
• α: 90°
• β: 98.089 ± 0.001°
• γ: 90°
• Cell volume: 788.09 ± 0.07 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.0225
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No