Information card for entry 4129543

Structure parameters

• Formula: C37 H30 Au Cl3 F6 O0 P2 Sb2
• Calculated formula: C37 H30 Au Cl3 F6 P2 Sb2
• SMILES: [Au]12[Sb](Cl)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1.F[Sb](F)(F)([F-])(F)F.ClCCl
• Title of publication: Activation of a Hydroamination Gold Catalyst by Oxidation of a Redox-Noninnocent Chlorostibine Z-Ligand.
• Authors of publication: Yang, Haifeng; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 41
• Pages of publication: 13425 - 13432
• a: 17.827 ± 0.004 Å
• b: 13.292 ± 0.003 Å
• c: 17.854 ± 0.004 Å
• α: 90°
• β: 114.807 ± 0.003°
• γ: 90°
• Cell volume: 3840.2 ± 1.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1494
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1609
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No