Information card for entry 4318141

Structure parameters

• Formula: C49 H57 Ag2 Cl2 N0 O9 S6
• Calculated formula: C49 H55 Ag2 Cl2 O9 S6
• Title of publication: Controlling the Framework Formation of Silver(I) Coordination Polymers with 1,4-Bis(phenylthio)butane by Varying the Solvents, Metal-to-Ligand Ratio, and Counteranions
• Authors of publication: Xian-He Bu; Wei Chen; Wen-Feng Hou; Miao Du; Ruo-Hua Zhang; Francois Brisse
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3477 - 3482
• a: 11.9147 ± 0.0013 Å
• b: 16.1534 ± 0.0017 Å
• c: 16.2259 ± 0.0017 Å
• α: 74.977 ± 0.002°
• β: 69.03 ± 0.002°
• γ: 69.986 ± 0.002°
• Cell volume: 2706.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1102
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No