Information card for entry 1547388

Structure parameters

• Formula: C30 H57 Au Cl O3 P
• Calculated formula: C30 H57 Au Cl O3 P
• SMILES: [Au](Cl)[P](O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)(O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C
• Title of publication: Modular chiral gold(i) phosphite complexes
• Authors of publication: Nicolas Delpont; Imma Escofet; Patricia Perez-Galen; Dirk Spiegl; Mihai Raducan; Christophe Bour; Riccardo Sinisi; Antonio M. Echavarrena
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2013
• Journal volume: 3
• Pages of publication: 3007 - 3012
• a: 19.461 ± 0.002 Å
• b: 9.2739 ± 0.0011 Å
• c: 20.008 ± 0.002 Å
• α: 90°
• β: 112.325 ± 0.002°
• γ: 90°
• Cell volume: 3340.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1694
• Weighted residual factors for all reflections included in the refinement: 0.1771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No