Information card for entry 7107067

Structure parameters

• Formula: C7 H18 Cl2 F3 O3 P2 S Sb
• Calculated formula: C7 H18 Cl2 F3 O3 P2 S Sb
• SMILES: [Sb](Cl)(Cl)([P](C)(C)C)[P](C)(C)C.S(=O)(=O)([O-])C(F)(F)F
• 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: 25.4181 ± 0.0011 Å
• b: 6.453 ± 0.0003 Å
• c: 22.8805 ± 0.001 Å
• α: 90°
• β: 113.889 ± 0.0004°
• γ: 90°
• Cell volume: 3431.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0153
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No