Information card for entry 1564412

Structure parameters

• Formula: C28 H48 Ag10 I12 N4 O8 S4 Zn
• Calculated formula: C28 H32 Ag10 I12 N4 O8 S4 Zn
• Title of publication: Syntheses, crystal structures, and optical properties of polymeric iodoargentates containing transition metal-complexes with aromatic ligands
• Authors of publication: Zheng, Wei; Gao, Yan; Chen, NianNian; Wu, Bing; Jia, Dingxian; Zhao, Shengxian
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 510
• Pages of publication: 119762
• a: 16.42 ± 0.002 Å
• b: 7.8952 ± 0.001 Å
• c: 27.07 ± 0.004 Å
• α: 90°
• β: 99.668 ± 0.004°
• γ: 90°
• Cell volume: 3459.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• 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: 0.1429
• Residual factor for significantly intense reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.2187
• Weighted residual factors for all reflections included in the refinement: 0.3124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No