Information card for entry 8103252

Structure parameters

• Formula: C32 H34 Ag2 O4 P2
• Calculated formula: C32 H34 Ag2 O4 P2
• Title of publication: Crystal structure of catena-{bis(?-acetato-O,O':O')-[?-bis(diphenylphosphino)butane-P,P']disilver(I)}, Ag2(C2H3O2)2(C28H28P2)
• Authors of publication: Li-Na Cui; Xin Zhao; Yu-Han Jiang; Zhong-Feng Li; Qiong-Hua Jin; Cun-Lin Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 627
• a: 19.7179 ± 0.0017 Å
• b: 14.1074 ± 0.0013 Å
• c: 11.2581 ± 0.001 Å
• α: 90°
• β: 98.308 ± 0.001°
• γ: 90°
• Cell volume: 3098.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No