Information card for entry 2217488

Structure parameters

• Chemical name: Dichlorido(η^6^-toluene)[tris(4-methoxyphenyl)phosphine]ruthenium(II)
• Formula: C28 H29 Cl2 O3 P Ru
• Calculated formula: C28 H29 Cl2 O3 P Ru
• SMILES: [Ru]12345(Cl)(Cl)([P](c6ccc(OC)cc6)(c6ccc(OC)cc6)c6ccc(OC)cc6)[c]6([cH]1[cH]2[cH]3[cH]4[cH]56)C
• Title of publication: Dichlorido(η^6^-toluene)[tris(4-methoxyphenyl)phosphine]ruthenium(II)
• Authors of publication: Wang, Lei; Zhou, Xiang-Ge; Li, Rui-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m429 - m429
• a: 22.1789 ± 0.0002 Å
• b: 8.0564 ± 0.0001 Å
• c: 14.9717 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2675.17 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes