Information card for entry 4104181

Structure parameters

• Formula: C4 H9 As Cl2 F3 O3 S Sb
• Calculated formula: C4 H9 As Cl2 F3 O3 S Sb
• SMILES: [Sb]([As+](C)(C)C)(Cl)Cl.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Coordination of Arsine Ligands as a General Synthetic Approach to Rare Examples of Arsenic-Antimony and Arsenic-Bismuth Bonds
• Authors of publication: Eamonn Conrad; Neil R. Burford; Robert McDonald; Michael J. Ferguson
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 5066 - 5067
• a: 10.7183 ± 0.0015 Å
• b: 11.0815 ± 0.0016 Å
• c: 12.3185 ± 0.0017 Å
• α: 90°
• β: 114.214 ± 0.002°
• γ: 90°
• Cell volume: 1334.4 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No