Information card for entry 4348523

Structure parameters

• Common name: None
• Formula: C540 H738 Au18 F54 O12 P36 Sb18
• Calculated formula: C540 H738 Au18 F54 O12 P36 Sb18
• 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: 26.57 ± 0.004 Å
• b: 26.57 ± 0.004 Å
• c: 23.545 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 14395 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No