Information card for entry 7107064

Structure parameters

• Formula: C7 H16 Cl2 F3 O3 P2 S Sb
• Calculated formula: C7 H16 Cl2 F3 O3 P2 S Sb
• Title of publication: Structural diversity for phosphine complexes of stibenium and stibinidenium cations
• Authors of publication: Saurabh S. Chitnis; Brendan Peters; Eamonn Conrad; Neil Burford; Robert McDonald; Michael J. Ferguson
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 12331
• a: 11.1129 ± 0.0003 Å
• b: 11.3226 ± 0.0003 Å
• c: 13.0683 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1644.34 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0132
• Residual factor for significantly intense reflections: 0.0131
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No