Information card for entry 4325289

Structure parameters

• Common name: [Rh2(tfepma)2(CNtBu)3Cl]Cl
• Formula: C33.5 H50 Cl3 F24 N5 O8 P4 Rh2
• Calculated formula: C33.5 H50 Cl3 F24 N5 O8 P4 Rh2
• Title of publication: Redox Chemistry, Acid Reactivity, and Hydrogenation Reactions of Two-Electron Mixed Valence Diiridium and Dirhodium Complexes
• Authors of publication: Thomas S. Teets; Timothy R. Cook; Brian D. McCarthy; Daniel G. Nocera
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5223 - 5233
• a: 23.342 ± 0.006 Å
• b: 23.35 ± 0.006 Å
• c: 23.863 ± 0.006 Å
• α: 90°
• β: 114.407 ± 0.004°
• γ: 90°
• Cell volume: 11844 ± 5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0963
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No