Information card for entry 4348520

Structure parameters

• Common name: None
• Formula: C30 H41 Au Cl2 F P2 Sb
• Calculated formula: C30 H41 Au Cl2 F P2 Sb
• SMILES: [Au]12([Sb](Cl)(c3c([P]1(C(C)C)C(C)C)cccc3)(F)(c1c([P]2(C(C)C)C(C)C)cccc1)c1ccccc1)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: 11.734 ± 0.005 Å
• b: 17.543 ± 0.008 Å
• c: 15.327 ± 0.007 Å
• α: 90°
• β: 103.156 ± 0.005°
• γ: 90°
• Cell volume: 3072 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.034
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No