Information card for entry 7008431

Structure parameters

• Formula: C27 H33 Au Br5 P
• Calculated formula: C27 H33 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: 8.2777 ± 0.0002 Å
• b: 8.6329 ± 0.0002 Å
• c: 21.4606 ± 0.0005 Å
• α: 82.481 ± 0.001°
• β: 88.896 ± 0.001°
• γ: 85.963 ± 0.001°
• Cell volume: 1516.55 ± 0.06 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No