Information card for entry 4338238

Structure parameters

• Formula: C6 H18 Cl3 P2 Sb
• Calculated formula: C6 H18 Cl3 P2 Sb
• SMILES: [Sb](Cl)(Cl)(Cl)([P](C)(C)C)[P](C)(C)C
• 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: 7.6594 ± 0.0004 Å
• b: 11.4178 ± 0.0006 Å
• c: 16.0941 ± 0.0008 Å
• α: 90°
• β: 96.3001 ± 0.0005°
• γ: 90°
• Cell volume: 1398.99 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0136
• Residual factor for significantly intense reflections: 0.0123
• Weighted residual factors for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections included in the refinement: 0.0295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No