Information card for entry 2014872

Structure parameters

• Chemical name: Bis(di-2-pyridyl sulfide-κ^2^N,N')(4-methylpyrimidin-2-yl 2-pyridylmethyl sulfide-κ^2^N,S)ruthenium(II) bis(hexafluorophosphate) acetonitrile solvate
• Formula: C33 H30 F12 N8 P2 Ru S3
• Calculated formula: C33 H30 F12 N8 P2 Ru S3
• Title of publication: Bis(di-2-pyridyl sulfide-κ^2^<i>N</i>,<i>N</i>')(4-methylpyrimidin-2-yl 2-pyridylmethyl sulfide-κ^2^<i>N</i>,<i>S</i>)ruthenium(II) bis(hexafluorophosphate) acetonitrile solvate
• Authors of publication: Bruno, Giuseppe; Rotondo, Archimede; Tresoldi, Giuseppe; Nicoló, Francesco; Lanza, Santo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m169 - m172
• a: 23.685 ± 0.005 Å
• b: 14.183 ± 0.002 Å
• c: 25.264 ± 0.008 Å
• α: 90°
• β: 108.941 ± 0.016°
• γ: 90°
• Cell volume: 8027 ± 3 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes