Information card for entry 2213058

Structure parameters

• Chemical name: bis[μ~2~-bis(diphenylphosphino)methane]di-μ~3~-bromo-di-μ~2~-bromo- tetrasilver(I)
• Formula: C50 H44 Ag4 Br4 P4
• Calculated formula: C50 H44 Ag4 Br4 P4
• Title of publication: A centrosymmetric polymorph of bis[μ~2~-bis(diphenylphosphino)methane]di-μ~3~-bromo-di-μ~2~-bromo-tetrasilver(I)
• Authors of publication: Xue-Hui Liu; Xi Liu; Bing Liu; Fa-Kun Zheng; Guo-Cong Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1029 - m1030
• a: 17.272 ± 0.003 Å
• b: 16.718 ± 0.002 Å
• c: 17.789 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5136.6 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.164
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes