Information card for entry 2203990

Structure parameters

• Formula: C51.73 H52.92 Cl F6 O2.73 P5 Ru
• Calculated formula: C51.73 H44 Cl F6 O2.73 P5 Ru
• Title of publication: <i>cis</i>,<i>cis</i>,<i>cis</i>-Aquabis[bis(diphenylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']chlororuthenium(II) hexafluorophosphate methanol 1.73-solvate
• Authors of publication: Anthony C. Willis; Gulliver T. Dalton; Joseph P. Morrall; Marie P. Cifuentes; Mark G. Humphrey
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1122 - m1123
• a: 20.4427 ± 0.0002 Å
• b: 12.7593 ± 0.0002 Å
• c: 21.0262 ± 0.0002 Å
• α: 90°
• β: 112.619 ± 0.0007°
• γ: 90°
• Cell volume: 5062.53 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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 significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.0356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0508
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes