Information card for entry 4104746

Structure parameters

• Formula: C31.5 H40.83 Ag F N3 O5.83 P0.17
• Calculated formula: C31.5 H40.83 Ag F N3 O5.83 P0.166667
• Title of publication: Anion-Driven Conformational Polymorphism in Homochiral Helical Coordination Polymers
• Authors of publication: Guozan Yuan; Chengfeng Zhu; Yan Liu; Weimin Xuan; Yong Cui
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 10452 - 10460
• a: 23.6519 ± 0.0003 Å
• b: 23.6519 ± 0.0003 Å
• c: 39.4914 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 19132.2 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No