Information card for entry 7118988

Structure parameters

• Chemical name: cis-(4-benzoylphenyl)dichlorotriphenylphosphine gold(III)
• Formula: C31 H24 Au Cl2 O P
• Calculated formula: C31 H24 Au Cl2 O P
• SMILES: [Au](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(C(=O)c2ccccc2)cc1
• Title of publication: Arenediazonium salts as electrophiles for the oxidative addition of gold(I)
• Authors of publication: Eric Omar Asomoza-Solis; Jonathan Rojas-Ocampo; Ruben Alfredo Toscano; Susana Porcel
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 7295
• a: 13.4335 ± 0.0002 Å
• b: 9.7044 ± 0.0002 Å
• c: 42.1106 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5489.71 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0956
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No