Information card for entry 4348522

Structure parameters

• Formula: C30 H41 Au F3 P2 Sb
• Calculated formula: C30 H41 Au F3 P2 Sb
• SMILES: [Au]1[P](c2c([Sb](c3c([P]1(C(C)C)C(C)C)cccc3)(c1ccccc1)(F)(F)F)cccc2)(C(C)C)C(C)C
• 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: 10.6697 ± 0.0011 Å
• b: 14.5036 ± 0.0015 Å
• c: 20.258 ± 0.002 Å
• α: 103.015 ± 0.001°
• β: 98.686 ± 0.001°
• γ: 90.4 ± 0.001°
• Cell volume: 3016.6 ± 0.5 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0595
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No