Information card for entry 4338245

Structure parameters

• Formula: C18 H36 Cl8 Mg N6 P2 Sb2
• Calculated formula: C18 H36 Cl8 Mg N6 P2 Sb2
• 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: 10.9776 ± 0.0015 Å
• b: 10.9983 ± 0.0015 Å
• c: 32.06 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3870.8 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0797
• 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: Yes
• Has Fobs: No