Information card for entry 2017582

Structure parameters

• Chemical name: chlorido(cyclohexyldiphenylphosphine)gold(I)
• Formula: C18 H21 Au Cl P
• Calculated formula: C18 H21 Au Cl P
• SMILES: [Au](Cl)[P](c1ccccc1)(c1ccccc1)C1CCCCC1
• Title of publication: Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I)
• Authors of publication: Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m55 - m57
• a: 9.0059 ± 0.0004 Å
• b: 17.2762 ± 0.0007 Å
• c: 11.0719 ± 0.0004 Å
• α: 90°
• β: 91.61 ± 0.002°
• γ: 90°
• Cell volume: 1721.97 ± 0.12 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes