Information card for entry 2232040

Structure parameters

• Chemical name: (Hydroxydiphenylphosphane)chloridogold(I)
• Formula: C12 H11 Au Cl O P
• Calculated formula: C12 H11 Au Cl O P
• Title of publication: A second polymorph of chlorido(hydroxydiphenylphosphane)gold(I)
• Authors of publication: Sithole, Sicelo V.; Staples, Richard J.; Van Zyl, Werner E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1328 - m1329
• a: 29.2734 ± 0.0018 Å
• b: 10.2321 ± 0.0006 Å
• c: 17.5643 ± 0.0011 Å
• α: 90°
• β: 106.483 ± 0.001°
• γ: 90°
• Cell volume: 5044.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0233
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes