Information card for entry 2200837

Structure parameters

• Chemical name: Tris(pentafluorophenyl)-(2-diphenylphosphinethiophenyl)- gold(III) Dichloromethane Solvate
• Formula: C37 H17 Au Cl2 F15 P S
• Calculated formula: C37 H17 Au Cl2 F15 P S
• Title of publication: Tris(pentafluorophenyl)[2-(diphenylphosphino)thiophenol-κ<i>P</i>]gold(III) dichloromethane solvate
• Authors of publication: Jones, Peter G.; Terroba, Raquel; Fernández, Eduardo; Laguna, Mariano
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m90 - m92
• a: 10.057 ± 0.004 Å
• b: 12.888 ± 0.005 Å
• c: 15.236 ± 0.007 Å
• α: 100.64 ± 0.03°
• β: 94.41 ± 0.03°
• γ: 106.84 ± 0.03°
• Cell volume: 1839.7 ± 1.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes