Information card for entry 4338239

Structure parameters

• Formula: C36 H66 Cl3 P2 Sb
• Calculated formula: C36 H66 Cl3 P2 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: 9.7577 ± 0.0007 Å
• b: 10.3383 ± 0.0007 Å
• c: 11.2342 ± 0.0008 Å
• α: 115.106 ± 0.0007°
• β: 104.653 ± 0.0007°
• γ: 94.0515 ± 0.0008°
• Cell volume: 972.13 ± 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: 0.0281
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No