Information card for entry 2240936

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']digold(I) dichloride acetone monosolvate monohydrate
• Formula: C53 H52 Au2 Cl2 O2 P4
• Calculated formula: C53 H52 Au2 Cl2 O2 P4
• SMILES: [Au]([P](C[P]([Au]1)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-].[Cl-].O=C(C)C.O
• Title of publication: Crystal structure of bis[μ-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']digold(I) dichloride acetone monosolvate monohydrate
• Authors of publication: Yeo, Chien Ing; Tan, Yee Seng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 8
• Pages of publication: 937 - 940
• a: 11.7708 ± 0.0003 Å
• b: 13.3657 ± 0.0003 Å
• c: 16.1209 ± 0.0004 Å
• α: 94.056 ± 0.002°
• β: 92.059 ± 0.002°
• γ: 97.882 ± 0.002°
• Cell volume: 2503.29 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes