Information card for entry 2228419

Structure parameters

• Chemical name: (Benzyldiphenylphosphane)chloridogold(I)
• Formula: C19 H17 Au Cl P
• Calculated formula: C19 H17 Au Cl P
• SMILES: [Au](Cl)[P](Cc1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (Benzyldiphenylphosphane)chloridogold(I)
• Authors of publication: bin Shawkataly, Omar; Tariq, Abu; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1535 - m1536
• a: 16.1403 ± 0.0011 Å
• b: 9.038 ± 0.0007 Å
• c: 23.5259 ± 0.0017 Å
• α: 90°
• β: 91.012 ± 0.002°
• γ: 90°
• Cell volume: 3431.3 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes