Information card for entry 7105885

Structure parameters

• Formula: C54 H48 Au Br Cl4 F3 O4 P4 Rh S
• Calculated formula: C54 H48 Au Br Cl4 F3 O4 P4 Rh S
• 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: 19.5635 ± 0.0017 Å
• b: 10.8423 ± 0.001 Å
• c: 28.356 ± 0.003 Å
• α: 90°
• β: 100.659 ± 0.002°
• γ: 90°
• Cell volume: 5910.9 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 10
• 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: 0.0698
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No