Information card for entry 4348518

Structure parameters

• Common name: None
• Formula: C31 H42 Au Cl6 P2 Sb
• Calculated formula: C31 H42 Au Cl6 P2 Sb
• SMILES: [Au]12([Sb](Cl)(Cl)(c3c([P]1(C(C)C)C(C)C)cccc3)(c1c([P]2(C(C)C)C(C)C)cccc1)c1ccccc1)Cl.ClC(Cl)Cl
• Title of publication: Anion-Controlled Positional Switching of a Phenyl Group about the Dinuclear Core of a AuSb Complex.
• Authors of publication: Sen, Srobona; Ke, Iou-Sheng; Gabbaï, François P
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 18
• Pages of publication: 9162 - 9172
• a: 20.977 ± 0.003 Å
• b: 12.512 ± 0.002 Å
• c: 14.563 ± 0.002 Å
• α: 90°
• β: 107.171 ± 0.002°
• γ: 90°
• Cell volume: 3651.9 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No