Information card for entry 7008432

Structure parameters

• Formula: C24 H54 Au Br5 P2
• Calculated formula: C24 H54 Au Br5 P2
• SMILES: [P]([Au][P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)(C(C)(C)C)C(C)(C)C.Br[Br-]Br.BrBr
• 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: 8.6524 ± 0.0003 Å
• b: 8.9391 ± 0.0003 Å
• c: 11.6377 ± 0.0004 Å
• α: 82.4755 ± 0.0013°
• β: 74.3263 ± 0.0017°
• γ: 88.7371 ± 0.0014°
• Cell volume: 859.1 ± 0.05 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: 0.0465
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No