Information card for entry 2209857

Structure parameters

• Chemical name: (η^6^-Benzene)dichloro[tris(2-isopropylphenyl)phosphite]ruthenium(II) dichloromethane solvate
• Formula: C34 H41 Cl4 O3 P Ru
• Calculated formula: C34 H41 Cl4 O3 P Ru
• SMILES: [Ru]12345([P](Oc6c(cccc6)C(C)C)(Oc6c(cccc6)C(C)C)Oc6c(cccc6)C(C)C)(Cl)(Cl)[cH]6[cH]1[cH]2[cH]3[cH]4[cH]56.C(Cl)Cl
• Title of publication: (η^6^-Benzene)dichloro[tris(2-isopropylphenyl) phosphite]ruthenium(II) dichloromethane solvate
• Authors of publication: Meijboom, Reinout; Muller, Alfred; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1866 - m1868
• a: 10.7593 ± 0.0006 Å
• b: 18.6163 ± 0.0011 Å
• c: 17.5744 ± 0.001 Å
• α: 90°
• β: 101.029 ± 0.002°
• γ: 90°
• Cell volume: 3455.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes