Information card for entry 2005291

Structure parameters

• Formula: C36 H37 Au Cl Fe N P
• Calculated formula: C36 H37 Au Cl Fe N P
• Title of publication: Chloro[(α-dimethylamino[3]ferrocenophan-2-yl)diphenylphosphino]gold(I) Benzene Solvate
• Authors of publication: Viotte, M.; Gautheron, B.; Parish, R. G.; Pritchard, R. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1891 - 1894
• a: 9.285 ± 0.003 Å
• b: 18.287 ± 0.008 Å
• c: 19.427 ± 0.006 Å
• α: 90°
• β: 99.55 ± 0.04°
• γ: 90°
• Cell volume: 3253 ± 2 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 2.97
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No