Information card for entry 4084065

Structure parameters

• Formula: C8 H19 Au Cl O P
• Calculated formula: C8 H19 Au Cl O P
• SMILES: C(C)(C)(C)[P](C(C)(C)C)([Au]Cl)O
• Title of publication: Secondary Phosphine Oxide‒Gold(I) Complexes and Their First Application in Catalysis
• Authors of publication: Schröder, Felix; Tugny, Coralie; Salanouve, Elise; Clavier, Hervé; Giordano, Laurent; Moraleda, Delphine; Gimbert, Yves; Mouriès-Mansuy, Virginie; Goddard, Jean-Philippe; Fensterbank, Louis
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 15
• Pages of publication: 4051
• a: 11.3381 ± 0.0003 Å
• b: 15.585 ± 0.0003 Å
• c: 14.696 ± 0.0004 Å
• α: 90°
• β: 91.511 ± 0.001°
• γ: 90°
• Cell volume: 2595.94 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1526
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No