Information card for entry 4030477

Structure parameters

• Formula: C8 H9 Au Cl F2 P
• Calculated formula: C8 Au Cl F2 P
• Title of publication: Preparation and X-ray structures of gold(I) complexes with some fluoro-phosphorus(III) ligands
• Authors of publication: Lin, Y.; Jones, P.G.; Schmutzler, R.; Sheldrick, G. M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 887 - 898
• a: 6.62 ± 0.003 Å
• b: 28.35 ± 0.008 Å
• c: 11.343 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2128.8 ± 1.2 ų
• Ambient diffraction temperature: 178 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No