Information card for entry 2005190

Structure parameters

• Formula: C40 H40 Cl2 P4 Ru
• Calculated formula: C40 H40 Cl2 P4 Ru
• Title of publication: <i>trans</i>-Dichlorobis[(<i>R</i>,<i>R</i>)-1,2-phenylenebis(methylphenylphosphine-<i>P</i>)]ruthenium(II)
• Authors of publication: Hockless, D. C. R.; Wild, S. B.; McDonagh, A. M.; Whittall, I. R.; Humphrey, M. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1639 - 1641
• a: 11.641 ± 0.006 Å
• b: 12.245 ± 0.008 Å
• c: 26.446 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3770 ± 3 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.019
• Goodness-of-fit parameter for significantly intense reflections: 1.874
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No