Information card for entry 7012081

Structure parameters

• Chemical name: 2,4-fluoromethylbenzene-2,5-fluromethylbenzene arsenic chloride
• Formula: C16 H6 As Cl F12
• Calculated formula: C16 H6 As Cl F12
• SMILES: [As](Cl)(c1ccc(cc1C(F)(F)F)C(F)(F)F)c1c(cccc1C(F)(F)F)C(F)(F)F
• Title of publication: New group 15 compounds containing the 2,4,6-(CF3)3C6H2 (fluoromes = Ar), 2,6-(CF3)2C6H3 (fluoroxyl = Ar') or 2,4-(CF3)2C6H3 (Ar″) ligands
• Authors of publication: Andrei S. Batsanov; Stéphanie M. Cornet; Keith B. Dillon; Andrés E. Goeta; Paul Hazendonk; Amber L. Thompson
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4622 - 4628
• a: 13.436 ± 0.003 Å
• b: 9.055 ± 0.001 Å
• c: 14.644 ± 0.003 Å
• α: 90°
• β: 100.98 ± 0.01°
• γ: 90°
• Cell volume: 1749 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0326
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No