Information card for entry 4063196

Structure parameters

• Formula: C18 H4 As Cl F18
• Calculated formula: C18 H4 As Cl F18
• Title of publication: Synthesis and Characterization of Bis(2,4,6-tris(trifluoromethyl)phenyl) Derivatives of Arsenic and Antimony: X-ray Crystal Structures of As(RF)2Cl, Sb(RF)2Cl, and Sb(RF)2OSO2CF3
• Authors of publication: Neil Burford; Charles L. B. Macdonald; Daren J. LeBlanc; T. Stanley Cameron
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Pages of publication: 152 - 155
• a: 8.705 ± 0.009 Å
• b: 30.38 ± 0.01 Å
• c: 8.167 ± 0.004 Å
• α: 90°
• β: 91.53 ± 0.06°
• γ: 90°
• Cell volume: 2159 ± 2 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No