Information card for entry 2001195

Structure parameters

• Chemical name: trans-Dichlorobis(1,2-bis(diphenylphosphino)ethane)osmium(II) Dichloromethane Solvate
• Formula: C53 H50 Cl4 Os P4
• Calculated formula: C52.928 H49.856 Cl3.856 Os P4
• Title of publication: Structure of <i>trans</i>-dichlorobis[1,2-bis(diphenylphosphino)ethane]osmium(II) dichloromethane solvate
• Authors of publication: Levason, W.; Champness, N. R.; Webster, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1884 - 1885
• a: 10.065 ± 0.002 Å
• b: 10.437 ± 0.002 Å
• c: 12.974 ± 0.004 Å
• α: 68.22 ± 0.02°
• β: 70.69 ± 0.02°
• γ: 88.31 ± 0.02°
• Cell volume: 1187.6 ± 0.6 ų
• Cell temperature: 293 ± 3 K
• Ambient diffraction temperature: 293 ± 3 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0313
• Goodness-of-fit parameter for significantly intense reflections: 1.27
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No