Information card for entry 2215684

Structure parameters

• Chemical name: Tetraphenylphosphonium dibromidoaurate(I)
• Formula: C24 H20 Au Br2 P
• Calculated formula: C24 H20 Au Br2 P
• SMILES: c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Au](Br)[Br-]
• Title of publication: Tetraphenylphosphonium dibromidoaurate(I)
• Authors of publication: Cassandra L. Noack; Robbie W. Buckley; Peter C. Healy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2459 - m2459
• a: 10.372 ± 0.004 Å
• b: 7.602 ± 0.003 Å
• c: 14.559 ± 0.009 Å
• α: 90°
• β: 92.05 ± 0.05°
• γ: 90°
• Cell volume: 1147.2 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 293 ± 5 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes