Information card for entry 4330569

Structure parameters

• Formula: C48 H44 F6 N8 O7.37 Rh S2
• Calculated formula: C48 H44 F6 N8 O7.373 Rh S2
• Title of publication: Syntheses and Electronic Properties of Rhodium(III) Complexes Bearing a Redox-Active Ligand
• Authors of publication: Sarath Wanniarachchi; Brendan J. Liddle; Brandon Kizer; Jeewantha S. Hewage; Sergey V. Lindeman; James R. Gardinier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10572 - 10580
• a: 9.1543 ± 0.0003 Å
• b: 11.7994 ± 0.0005 Å
• c: 22.4495 ± 0.0009 Å
• α: 101.271 ± 0.003°
• β: 94.018 ± 0.003°
• γ: 94.028 ± 0.003°
• Cell volume: 2363.53 ± 0.16 ų
• Cell temperature: 101.7 K
• Ambient diffraction temperature: 101.7 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No