Information card for entry 7105883

Structure parameters

• Formula: C55 H102 Au Br F6 O2 P5 Rh
• Calculated formula: C55 H102 Au Br F6 O2 P5 Rh
• Title of publication: Heterobimetallic Rhodium-Gold Halide and Hydride Complexes
• Authors of publication: Thomas S. Teets; Markus P. Neumann; Daniel G. Nocera
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 1485
• a: 15.0137 ± 0.0012 Å
• b: 21.2486 ± 0.0017 Å
• c: 20.3833 ± 0.0016 Å
• α: 90°
• β: 102.577 ± 0.001°
• γ: 90°
• Cell volume: 6346.6 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No