Information card for entry 2223583

Structure parameters

• Chemical name: Dichlorido(η^4^-cycloocta-1,5-diene)bis(triphenylphosphine)osmium(II)
• Formula: C44 H42 Cl2 Os P2
• Calculated formula: C44 H42 Cl2 Os P2
• SMILES: [CH]12=[CH]3[Os]41([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)([CH](CC3)=[CH]4CC2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl
• Title of publication: Dichlorido(η^4^-cycloocta-1,5-diene)bis(triphenylphosphine)osmium(II)
• Authors of publication: Ye, Chen; Wen, Ting Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1242
• a: 39.6505 ± 0.0015 Å
• b: 10.4393 ± 0.0005 Å
• c: 17.6248 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7295.3 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes