Information card for entry 4343891

Structure parameters

• Formula: C47 H40 Cl2 F6 N P2 Rh
• Calculated formula: C47 H40 Cl2 F6 N P2 Rh
• Title of publication: Oxygen Reduction Mechanism of Monometallic Rhodium Hydride Complexes.
• Authors of publication: Halbach, Robert L.; Teets, Thomas S.; Nocera, Daniel G.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 7335 - 7344
• a: 16.99 ± 0.003 Å
• b: 24.487 ± 0.005 Å
• c: 9.888 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4113.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No