Information card for entry 7008429

Structure parameters

• Formula: C3 H9 Au Br5 P
• Calculated formula: C3 H10 Au Br5 P
• Title of publication: Bromination of (phosphine)gold(I) bromide complexes: stoichiometry and structure of products.
• Authors of publication: Schneider, Daniel; Schuster, Oliver; Schmidbaur, Hubert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 1940 - 1947
• a: 13.981 ± 0.001 Å
• b: 7.24 ± 0.001 Å
• c: 12.209 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1235.8 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No