Information card for entry 4342807

Structure parameters

• Chemical name: dichloro(triphenylphosphoniodithiocarboxylato-S,S')bis(triphenylphosphine)- ruthenium(II)
• Formula: C56 H45 Cl2 P3 Ru S4
• Calculated formula: C56 H45 Cl2 P3 Ru S4
• Title of publication: Formation of a Stable Complex, RuCl2(S2CPPh3)(PPh3)2, Containing an Unstable Zwitterion from the Reaction of RuCl2(PPh3)3 with Carbon Disulfide.
• Authors of publication: Ghiassi, Kamran B.; Walters, Daniel T.; Aristov, Michael M.; Loewen, Natalia D.; Berben, Louise A.; Rivera, Melissa; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 4565 - 4573
• a: 12.855 ± 0.003 Å
• b: 13.242 ± 0.003 Å
• c: 17.825 ± 0.004 Å
• α: 72.625 ± 0.004°
• β: 68.88 ± 0.003°
• γ: 61.107 ± 0.003°
• Cell volume: 2449.2 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No