Information card for entry 8104834

Structure parameters

• Chemical name: 3,3'-(1,2-phenylenebis(methylene))bis(1-vinyl- 1H-imidazol-3-ium) bis(hexafluoro phosphate)(V)
• Formula: C18 H20 F12 N4 P2
• Calculated formula: C18 H20 F12 N4 P2
• Title of publication: Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-vinyl- 1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C18H20F12N4P2
• Authors of publication: Ting, Huang; Jin-Zhu, Chen; Xu-Liang, Nie; Jing, Chen; Wan-Ming, Xiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 369 - 371
• a: 8.3185 ± 0.0009 Å
• b: 21.883 ± 0.002 Å
• c: 13.4345 ± 0.0015 Å
• α: 90°
• β: 103.473 ± 0.001°
• γ: 90°
• Cell volume: 2378.2 ± 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No