Information card for entry 4307261

Structure parameters

• Chemical name: cis-Dichloroaquo(acetonitrile)(2,2'-bis(diphenylphosphino- phenyl)ether)ruthenium(II) Dichloromethane solvate
• Formula: C39 H35 Cl4 N O2 P2 Ru
• Calculated formula: C39 H35 Cl4 N O2 P2 Ru
• Title of publication: Ruthenium(II) Complexes Containing Bis(2-(diphenylphosphino)phenyl) Ether and Their Catalytic Activity in Hydrogenation Reactions
• Authors of publication: Ramalingam Venkateswaran; Joel T. Mague; Maravanji S. Balakrishna
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 809 - 817
• a: 11.0985 ± 0.0007 Å
• b: 12.2786 ± 0.0008 Å
• c: 15.715 ± 0.001 Å
• α: 81.44 ± 0.001°
• β: 83.965 ± 0.001°
• γ: 81.457 ± 0.001°
• Cell volume: 2086.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No