Information card for entry 2018490

Structure parameters

• Chemical name: μ-hydrogen-bis[tris(4-fluorophenyl)phosphane oxide] triiodide
• Formula: C36 H25 F6 I3 O2 P2
• Calculated formula: C36 H25 F6 I3 O2 P2
• Title of publication: Hydrogen bis[tris(4-fluorophenyl)phosphane oxide] triiodide
• Authors of publication: Haghjoo, Farhad; Barnes, Nicholas A.; Pritchard, Robin; Godfrey, Stephen M.; Ratcliffe, Shane
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o216 - o219
• a: 13.2153 ± 0.0004 Å
• b: 15.9752 ± 0.0006 Å
• c: 18.5695 ± 0.0006 Å
• α: 90°
• β: 108.818 ± 0.002°
• γ: 90°
• Cell volume: 3710.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes