Information card for entry 2209160

Structure parameters

• Formula: C10 H16 F6 N3 O2 P
• Calculated formula: C10 H16 F6 N3 O2 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].O1CCN(C(=O)Cn2cc[n+](c2)C)CC1
• Title of publication: 3-Methyl-1-(morpholinocarbonylmethyl)imidazolium hexafluorophosphate
• Authors of publication: Wen-Long Yang; Shu-Ping Luo; Dan-Qian Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2391 - o2392
• a: 13.075 ± 0.004 Å
• b: 9.682 ± 0.004 Å
• c: 11.888 ± 0.004 Å
• α: 90°
• β: 99.134 ± 0.018°
• γ: 90°
• Cell volume: 1485.8 ± 0.9 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes