Information card for entry 1547384

Structure parameters

• Formula: C62 H45 Au Cl O3 P Si2
• Calculated formula: C62 H45 Au Cl O3 P Si2
• SMILES: [Au]([P]1(Oc2c(c3c(cc2[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cccc3)c2c(O1)c([Si](c1ccccc1)(c1ccccc1)c1ccccc1)cc1ccccc21)Oc1ccccc1)Cl
• 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: 9.7873 ± 0.0003 Å
• b: 12.8393 ± 0.0004 Å
• c: 39.6173 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4978.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No