Information card for entry 4321056

Structure parameters

• Chemical name: Bis{phenyldi(2-mercaptophenyl)phosphine}gold(I,III)
• Formula: C37 H28 Au2 Cl2 P2 S4
• Calculated formula: C37 H28 Au2 Cl2 P2 S4
• Title of publication: Gold Complexes with Potentially Tri- and Tetradentate Phosphinothiolate Ligands
• Authors of publication: Kirstin Ortner; Louise Hilditch; Yifan Zheng; Jonathan R. Dilworth; Ulrich Abram
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2801 - 2806
• a: 49.678 ± 0.008 Å
• b: 49.678 ± 0.008 Å
• c: 49.678 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 122601 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 228
• Hermann-Mauguin space group symbol: F d -3 c :2
• Hall space group symbol: -F 4ud 2vw 3
• Residual factor for all reflections: 0.1128
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No