Information card for entry 4129542

Structure parameters

• Formula: C38 H32 Au Cl6 P2 Sb
• Calculated formula: C38 H32 Au Cl6 P2 Sb
• SMILES: [Au]12([Sb](Cl)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1)Cl.ClCCl.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: 13.161 ± 0.004 Å
• b: 22.787 ± 0.006 Å
• c: 13.182 ± 0.004 Å
• α: 90°
• β: 104.658 ± 0.003°
• γ: 90°
• Cell volume: 3824.6 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0377
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No