Information card for entry 4348521

Structure parameters

• Common name: None
• Formula: C30 H41 Au F8 P3 Sb
• Calculated formula: C30 H41 Au F8 P3 Sb
• SMILES: [Au]12[Sb](F)(F)(c3c([P]1(C(C)C)C(C)C)cccc3)(c1c([P]2(C(C)C)C(C)C)cccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• 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: 8.739 ± 0.003 Å
• b: 13.935 ± 0.005 Å
• c: 14.336 ± 0.005 Å
• α: 90.334 ± 0.005°
• β: 91.788 ± 0.005°
• γ: 93.837 ± 0.005°
• Cell volume: 1741 ± 1.1 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No