Information card for entry 4068110

Structure parameters

• Chemical name: Dibromo-methylbis(trimethylphosphine oxide-O)antimony(III)
• Formula: C7 H21 Br2 O2 P2 Sb
• Calculated formula: C7 H21 Br2 O2 P2 Sb
• SMILES: [Sb](Br)(Br)([O]=P(C)(C)C)([O]=P(C)(C)C)C
• 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: 20.039 ± 0.003 Å
• b: 9.235 ± 0.002 Å
• c: 19.831 ± 0.004 Å
• α: 90°
• β: 117.145 ± 0.01°
• γ: 90°
• Cell volume: 3265.7 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No