Information card for entry 4068119

Structure parameters

• Chemical name: dibromo(methyl)stibine-pentacarbonyltungsten(0)
• Formula: C6 H3 Br2 O5 Sb W
• Calculated formula: C6 H3 Br2 O5 Sb W
• SMILES: [W]([Sb](Br)(Br)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: 6.5876 ± 0.001 Å
• b: 12.473 ± 0.003 Å
• c: 31.209 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2564.4 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No