Information card for entry 8105590

Structure parameters

• Formula: C12 H20 F12 N4 P2
• Calculated formula: C12 H20 F12 N4 P2
• Title of publication: Crystal structure of 1,1′-(ethane-1,2-diyl)bis(3-ethyl-1H-imidazol-3-ium)bis(hexafluorido phosphate), C12H20F12N4P2
• Authors of publication: Wan-Ming, Xiong; Yi-Bo, Di; Ying-Dong, Lan; Jing, Chen; Xu-Liang, Nie; Chang-Gan, Huang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 201 - 203
• a: 7.012 ± 0.002 Å
• b: 15.507 ± 0.005 Å
• c: 10.398 ± 0.002 Å
• α: 90°
• β: 118.945 ± 0.015°
• γ: 90°
• Cell volume: 989.4 ± 0.5 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: 0.0752
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No