Information card for entry 4307258

Structure parameters

• Chemical name: trans-dichlorobis(pyridine)(2,2'-bis(diphenylphosphino phenyl)ether-κP:κP')ruthenium(II) Chloroform solvate
• Formula: C48 H40 Cl8 N2 O P2 Ru
• Calculated formula: C48 H40 Cl8 N2 O 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: 10.9687 ± 0.0007 Å
• b: 11.9749 ± 0.0008 Å
• c: 35.24 ± 0.002 Å
• α: 90°
• β: 94.482 ± 0.001°
• γ: 90°
• Cell volume: 4614.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No