Information card for entry 4084064

Structure parameters

• Formula: C12 H23 Au Cl O P
• Calculated formula: C12 H23 Au Cl O P
• SMILES: [Au](Cl)[P](O)(C1CCCCC1)C1CCCCC1
• 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: 9.6536 ± 0.0002 Å
• b: 9.8246 ± 0.0002 Å
• c: 16.8039 ± 0.0004 Å
• α: 101.016 ± 0.001°
• β: 106.454 ± 0.001°
• γ: 97.442 ± 0.001°
• Cell volume: 1471.47 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 1 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: 0.0208
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No