Information card for entry 8104998

Structure parameters

• Formula: C11 H18 F12 N4 P2
• Calculated formula: C11 H18 F12 N4 P2
• Title of publication: Crystal structure of 1,1′-methylenebis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate(V)), C11H18F12N4P2
• Authors of publication: Xiong, Wan-Ming; Chen, Jing; Zhao, Wen; Zhou, Yao-Hong; Jing, Chen; Nie, Xu-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 235
• Journal issue: 1
• Pages of publication: 7 - 9
• a: 14.975 ± 0.003 Å
• b: 9.897 ± 0.002 Å
• c: 13.525 ± 0.003 Å
• α: 90°
• β: 105.507 ± 0.003°
• γ: 90°
• Cell volume: 1931.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0951
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No