Information card for entry 8104762

Structure parameters

• Chemical name: 3,3'-(1,2-phenylenebis(methylene))bis(1-Ethyl- 1H-imidazol-3-ium) bis(hexafluoro phosphate)(V)
• Formula: C18 H24 F12 N4 P2
• Calculated formula: C18 H24 F12 N4 P2
• Title of publication: Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
• Authors of publication: Zhao, Wen; Liu, Xin-Ting; Wu, Su-Qin; Xiong, Wan-Ming; Nie, Xu-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 545 - 547
• a: 7.0474 ± 0.0007 Å
• b: 12.7519 ± 0.0012 Å
• c: 28.194 ± 0.003 Å
• α: 90°
• β: 93.984 ± 0.002°
• γ: 90°
• Cell volume: 2527.6 ± 0.4 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: 0.1291
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No