Information card for entry 4068118

Structure parameters

• Chemical name: pentacarbonyl(bromo(dimethyl)stibine)tungsten
• Formula: C7 H6 Br O5 Sb W
• Calculated formula: C7 H6 Br O5 Sb W
• SMILES: [W]([Sb](Br)(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Halostibines SbMeX2and SbMe2X: Lewis Acids or Lewis Bases?
• Authors of publication: Benjamin, Sophie L.; Levason, William; Reid, Gillian; Warr, Robert P.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 3
• Pages of publication: 1025
• a: 6.607 ± 0.0005 Å
• b: 17.0844 ± 0.0015 Å
• c: 24.302 ± 0.002 Å
• α: 105.828 ± 0.004°
• β: 96.329 ± 0.004°
• γ: 97.999 ± 0.005°
• Cell volume: 2581.6 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No