Information card for entry 4338241

Structure parameters

• Formula: C18 H15 Cl3 P Sb
• Calculated formula: C18 H15 Cl3 P Sb
• 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: 10.5374 ± 0.0008 Å
• b: 10.563 ± 0.0008 Å
• c: 10.6579 ± 0.0008 Å
• α: 92.9183 ± 0.0008°
• β: 115.784 ± 0.0007°
• γ: 113.988 ± 0.0007°
• Cell volume: 937.79 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No