Information card for entry 4324428

Structure parameters

• Formula: C50 H44 Cl2 I3 N4 P2 Rh
• Calculated formula: C50 H44 Cl2 I3 N4 P2 Rh
• SMILES: C1C=[N]([Rh]([N]=1Nc1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl)Nc1ccccc1.I[I-]I
• Title of publication: Osazone Anion Radical Complex of Rhodium(III)
• Authors of publication: Sarat Chandra Patra; Manas Kumar Biswas; Amarendra Nath Maity; Prasanta Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1331 - 1338
• a: 12.0948 ± 0.0008 Å
• b: 13.6017 ± 0.0007 Å
• c: 15.2096 ± 0.0008 Å
• α: 90°
• β: 100.467 ± 0.002°
• γ: 90°
• Cell volume: 2460.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.2048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No