Information card for entry 1560473

Structure parameters

• Formula: C33 H30 Ag3 Cl N6 O8.5 S4
• Calculated formula: C33 H30 Ag3 Cl N6 O8.5 S4
• Title of publication: Structure and properties of silver sulfate complexes derived from dipyridyl methylthio ligands with secondary donor site
• Authors of publication: Chen, Wen-Hua; Yan, Hao-Jie; Chen, Hui; Liu, Rui-Heng; Li, Ai-Min; Wang, Guo; Wan, Chong-Qing
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 250
• Pages of publication: 24 - 31
• a: 9.5865 ± 0.0006 Å
• b: 14.4713 ± 0.001 Å
• c: 18.8006 ± 0.0013 Å
• α: 72.909 ± 0.004°
• β: 81.6 ± 0.004°
• γ: 80.627 ± 0.004°
• Cell volume: 2446.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.2017
• Weighted residual factors for all reflections included in the refinement: 0.2312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No