Information card for entry 4338249

Structure parameters

• Formula: C16 H19 F3 O3 P S Sb
• Calculated formula: C16 H19 F3 O3 P S Sb
• SMILES: [Sb]1([P](C)(C)C)(c2ccccc2)(c2ccccc2)OS(=[O]1)(=O)C(F)(F)F
• Title of publication: Prototypical Phosphine Complexes of Antimony(III).
• Authors of publication: Chitnis, Saurabh S.; Burford, Neil; McDonald, Robert; Ferguson, Michael J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 5359 - 5372
• a: 8.2553 ± 0.0002 Å
• b: 10.8326 ± 0.0003 Å
• c: 11.1367 ± 0.0003 Å
• α: 98.4361 ± 0.0003°
• β: 97.6027 ± 0.0003°
• γ: 93.1231 ± 0.0003°
• Cell volume: 973.7 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0162
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No