Information card for entry 7105887

Structure parameters

• Formula: C52 H94 Au Br3 Cl2 F6 O P5 Rh
• Calculated formula: C52 H94 Au Br3 Cl2 F6 O 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: 14.6332 ± 0.0013 Å
• b: 20.6673 ± 0.0018 Å
• c: 20.6771 ± 0.0018 Å
• α: 90°
• β: 95.422 ± 0.002°
• γ: 90°
• Cell volume: 6225.4 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.0461
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No