Information card for entry 4307260

Structure parameters

• Chemical name: trans-Dichloro(triphenylphosphine)(di(2- diphenylphosphinophenyl)ether)ruthenium(II) chloroform solvate
• Formula: C55.5 H44.5 Cl7 O P3 Ru
• Calculated formula: C55.5 H44.5 Cl7 O P3 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: 12.252 ± 0.001 Å
• b: 36.228 ± 0.004 Å
• c: 12.19 ± 0.001 Å
• α: 90°
• β: 108.018 ± 0.001°
• γ: 90°
• Cell volume: 5145.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No