Information card for entry 2236232

Structure parameters

• Chemical name: (2-Aminoethanethiolato-κ^2^<i>N</i>,<i>S</i>)bis[1,2- bis(diphenylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>']ruthenium(II) hexafluoridophosphate
• Formula: C54 H54 F6 N P5 Ru S
• Calculated formula: C54 H54 F6 N P5 Ru S
• Title of publication: (2-Aminoethanethiolato-κ^2^<i>N</i>,<i>S</i>)bis[1,2-bis(diphenylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>']ruthenium(II) hexafluoridophosphate
• Authors of publication: Igashira-Kamiyama, Asako; Tamura, Motoshi; Konno, Takumi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1432
• a: 21.1985 ± 0.0017 Å
• b: 11.4 ± 0.0009 Å
• c: 20.9346 ± 0.0017 Å
• α: 90°
• β: 106.588 ± 0.002°
• γ: 90°
• Cell volume: 4848.6 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes