Information card for entry 7105882

Structure parameters

• Formula: C52 H94 Au Cl3 F6 O P5 Rh
• Calculated formula: C52 H94 Au Cl3 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: 15.031 ± 0.002 Å
• b: 21.469 ± 0.003 Å
• c: 20.325 ± 0.003 Å
• α: 90°
• β: 102.251 ± 0.002°
• γ: 90°
• Cell volume: 6409.5 ± 1.6 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: 0.0401
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No