Information card for entry 2217387

Structure parameters

• Chemical name: Chlorido[2-(diphenylphosphino)acetophenone]gold(I)
• Formula: C20 H17 Au Cl O P
• Calculated formula: C20 H17 Au Cl O P
• SMILES: [Au](Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1C(=O)C
• Title of publication: Chlorido[2-(diphenylphosphino)acetophenone]gold(I)
• Authors of publication: Uwe Monkowius; Manfred Zabel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m196 - m196
• a: 11.3665 ± 0.0008 Å
• b: 9.311 ± 0.0009 Å
• c: 18.7813 ± 0.0014 Å
• α: 90°
• β: 103.945 ± 0.008°
• γ: 90°
• Cell volume: 1929.1 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes