Information card for entry 2228903

Structure parameters

• Chemical name: <i>cis</i>-Dichloridotetrakis(trimethylphosphane-κ<i>P</i>)ruthenium(II) benzene disolvate
• Formula: C24 H48 Cl2 P4 Ru
• Calculated formula: C24 H48 Cl2 P4 Ru
• SMILES: [P](C)(C)([Ru]([P](C)(C)C)([P](C)(C)C)(Cl)(Cl)[P](C)(C)C)C.c1ccccc1.c1ccccc1
• Title of publication: <i>cis</i>-Dichloridotetrakis(trimethylphosphane-κ<i>P</i>)ruthenium(II) benzene disolvate
• Authors of publication: Fu, Chen; Wen, Ting Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m14
• a: 17.6243 ± 0.0015 Å
• b: 18.1889 ± 0.0019 Å
• c: 9.461 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3032.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1469
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes