Information card for entry 2241730

Structure parameters

• Chemical name: Chlorido[<i>trans</i>-1-(diphenylphosphanethioyl-κ<i>S</i>)-2-(diphenylphosphanoyl)ethene]gold(I) dichloromethane hemisolvate
• Formula: C26.5 H23 Au Cl2 O P2 S
• Calculated formula: C26.5 H23 Au Cl2 O P2 S
• Title of publication: Crystal structure of chlorido[<i>trans</i>-1-(diphenylphosphanethioyl-κ<i>S</i>)-2-(diphenylphosphanoyl)ethene]gold(I) dichloromethane hemisolvate
• Authors of publication: Taouss, Christina; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 1006 - 1008
• a: 8.4458 ± 0.0003 Å
• b: 11.4318 ± 0.0005 Å
• c: 13.8713 ± 0.0006 Å
• α: 76.94 ± 0.005°
• β: 85.785 ± 0.005°
• γ: 77.541 ± 0.005°
• Cell volume: 1273.49 ± 0.1 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes