Information card for entry 1551994

Structure parameters

• Chemical name: 1-triphenylphosphine-2,2-dethoxy-ethen-1-yl-chloro-gold(ii)
• Formula: C24 H25 Au Cl O2 P
• Calculated formula: C24 H25 Au Cl O2 P
• SMILES: C(=C(OCC)OCC)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)[Au]Cl
• Title of publication: Coordination chemistry at carbon
• Authors of publication: Manuel Alcarazo; Christian W. Lehmann; Anakuthil Anoop; Walter Thiel; Alois Furstner
• Journal of publication: Nature Chemistry
• Year of publication: 2009
• Journal volume: 1
• Pages of publication: 295 - 301
• a: 12.9659 ± 0.001 Å
• b: 12.8496 ± 0.001 Å
• c: 14.088 ± 0.0011 Å
• α: 90°
• β: 93.714 ± 0.002°
• γ: 90°
• Cell volume: 2342.2 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0258
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No