Information card for entry 4129545

Structure parameters

• Formula: C36 H28 Au Cl F3 P2 Sb
• Calculated formula: C36 H28 Au Cl F3 P2 Sb
• SMILES: [Au]12([Sb](F)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)(F)(F)c1ccccc1[P]2(c1ccccc1)c1ccccc1)Cl
• 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: 10.4745 ± 0.0015 Å
• b: 16.186 ± 0.002 Å
• c: 10.6057 ± 0.0015 Å
• α: 90°
• β: 117.492 ± 0.001°
• γ: 90°
• Cell volume: 1595 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No