Information card for entry 4329615

Structure parameters

• Formula: C24 H47 Cl5 N O P2 Rh
• Calculated formula: C24 H47 Cl5 N O P2 Rh
• Title of publication: Oxygen Reduction Reactions of Monometallic Rhodium Hydride Complexes
• Authors of publication: Thomas S. Teets; Daniel G. Nocera
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7192 - 7201
• a: 14.7676 ± 0.0019 Å
• b: 11.044 ± 0.0014 Å
• c: 19.617 ± 0.002 Å
• α: 90°
• β: 90.952 ± 0.002°
• γ: 90°
• Cell volume: 3199 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0736
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No