Information card for entry 2015535

Structure parameters

• Chemical name: [1,3-bis(diphenylphosphino)propane-κ^2^P,P'](pyridine-2-sulfinato- κ^2^N,S)(pyridine-2-thiolato-κ^2^N,S)ruthenium(II)
• Formula: C37 H34 N2 O0.71 P2 Ru S2
• Calculated formula: C37 H34 N2 O0.714 P2 Ru S2
• Title of publication: Partially oxidized ruthenium phosphine thiolates: [Ru(pySO~2~)~0.33~(pyS)~1.67~(dppe)] and [Ru(pySO~2~)~0.355~(pyS)~1.645~(dppp)]
• Authors of publication: Von Poelhsitz, G.; Rodrigues, B. L.; Batista, A. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m424 - m427
• a: 8.818 ± 0.005 Å
• b: 10.245 ± 0.004 Å
• c: 20.136 ± 0.003 Å
• α: 83.16 ± 0.02°
• β: 81.36 ± 0.03°
• γ: 70.12 ± 0.04°
• Cell volume: 1686.7 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0423
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No