Information card for entry 2205717

Structure parameters

• Formula: C50 H92 Cl2 P4 Ru
• Calculated formula: C50 H92 Cl2 P4 Ru
• SMILES: C1CC([P]2([Ru]3([P](C4CCCCC4)(C2)C2CCCCC2)(Cl)([P](C2CCCCC2)(C2CCCCC2)C[P]3(C2CCCCC2)C2CCCCC2)Cl)C2CCCCC2)CCC1
• Title of publication: (<i>Trans</i>-dichloro-κ<i>Cl</i>)bis[(dicyclohexylphosphino)methane-κ^2^<i>P,P</i>'] ruthenium(II)
• Authors of publication: Linfang Jia; Wenfu Fu; Mingming Yu; Junfeng Zhang; Yong Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m858 - m859
• a: 24.12 ± 0.011 Å
• b: 10.732 ± 0.005 Å
• c: 21.78 ± 0.011 Å
• α: 90°
• β: 108.098 ± 0.008°
• γ: 90°
• Cell volume: 5359 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes