Information card for entry 4330567

Structure parameters

• Formula: C32 H48 Cl13 N5 P2 Rh Sb2
• Calculated formula: C32 H48 Cl13 N5 P2 Rh Sb2
• SMILES: [Sb](Cl)(Cl)(Cl)(Cl)(Cl)[Cl-].[Sb](Cl)(Cl)(Cl)(Cl)(Cl)[Cl-].[Rh]12(Cl)([P](CC)(CC)CC)([P](CC)(CC)CC)N(c3c(n4[n]1ccc4)cc(cc3)C)c1c(n3[n]2ccc3)cc(cc1)C
• 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: 13.2609 ± 0.0003 Å
• b: 20.1369 ± 0.0004 Å
• c: 20.3237 ± 0.0004 Å
• α: 90°
• β: 107.415 ± 0.001°
• γ: 90°
• Cell volume: 5178.34 ± 0.19 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: 0.058
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No