Information card for entry 2232772

Structure parameters

• Chemical name: [1,1'-Bis(diphenylphosphanyl)cobaltocenium]carbonylchloridohydrido (triphenylphosphane)ruthenium(II) hexafluoridophosphate dichloromethane disolvate
• Formula: C55 H48 Cl5 Co F6 O P4 Ru
• Calculated formula: C55 H48 Cl5 Co F6 O P4 Ru
• Title of publication: [1,1'-Bis(diphenylphosphanyl)cobaltocenium]carbonylchloridohydrido(triphenylphosphane)ruthenium(II) hexafluoridophosphate dichloromethane disolvate
• Authors of publication: Hou, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1671 - m1672
• a: 22.5676 ± 0.0019 Å
• b: 22.033 ± 0.0018 Å
• c: 11.0614 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5500.1 ± 0.8 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes