Information card for entry 4338252

Structure parameters

• Formula: C37 H30 Cl2 F3 O3 P2 S Sb
• Calculated formula: C37 H30 Cl2 F3 O3 P2 S Sb
• SMILES: [Sb](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)OS(=O)(=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: 9.5641 ± 0.0007 Å
• b: 12.0248 ± 0.0008 Å
• c: 17.5876 ± 0.0012 Å
• α: 94.0493 ± 0.0009°
• β: 96.8668 ± 0.001°
• γ: 110.362 ± 0.0009°
• Cell volume: 1869 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No