Information card for entry 4077565

Structure parameters

• Chemical name: Iodobis(carbonyl)(catecolborate)bis(triphenylphosphine)osmium(II) Dichloromethane solvate
• Formula: C45 H36 B Cl2 I O4 Os P2
• Calculated formula: C45 H36 B Cl2 I O4 Os P2
• SMILES: [Os](I)(B1Oc2c(O1)cccc2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O].ClCCl
• Title of publication: Reactions ofcisandtransBcat, Aryl Osmium Complexes (cat = 1,2-O2C6H4). Bis(Bcat) Complexes of Osmium and Ruthenium and a Structural Comparison ofcisandtransIsomers of Os(Bcat)I(CO)2(PPh3)2
• Authors of publication: Rickard, Clifton E. F.; Roper, Warren R.; Williamson, Alex; Wright, L. James
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 21
• Pages of publication: 4344
• a: 11.2964 ± 0.0001 Å
• b: 11.906 ± 0.0001 Å
• c: 31.3608 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4217.87 ± 0.07 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No