Information card for entry 7225209

Structure parameters

• Formula: C10 H12 F18 N P
• Calculated formula: C10 H12 F18 N P
• SMILES: C(F)(F)([P](C(C(F)(F)F)(F)F)(F)(F)(C(C(F)(F)F)(F)F)F)C(F)(F)F.C[N+](C)(C)C
• Title of publication: Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
• Authors of publication: Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 21
• Pages of publication: 14359 - 14369
• a: 18.972 ± 0.002 Å
• b: 11.8654 ± 0.0013 Å
• c: 7.9166 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1782.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No