Information card for entry 4331703

Structure parameters

• Formula: C37 H34 Cl2 F6 N2 O P3 Rh
• Calculated formula: C37 H34 Cl2 F6 N2 O P3 Rh
• SMILES: [P](F)(F)(F)(F)(F)[F-].O=C(C)C.[P]1(c2ccccc2)([Rh]2([n]3c1cccc3)([n]1c(cccc1)[P]2(c1ccccc1)c1ccccc1)(Cl)Cl)c1ccccc1
• Title of publication: Syntheses and Molecular Structure of Some Rh and Ru Complexes with the Chelating Diphenyl (2-Pyridyl)phosphine Ligand
• Authors of publication: Wajda-Hermanowicz, Katarzyna; Ciunik, Zbigniew; Kochel, Andrzej
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3369 - 3377
• a: 13.2352 ± 0.0009 Å
• b: 11.0135 ± 0.0009 Å
• c: 13.1525 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1917.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No