Information card for entry 8107403

Structure parameters

• Formula: C10 H12 F6 N2 P
• Calculated formula: C10 H12 F6 N2 P
• Title of publication: Crystal structure of 3,3′-(1,4-phenylenebis(methylene))bis(1-allyl-1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C10H12F6N2P
• Authors of publication: Yuan, Kun; Wu, Su-Qin; Nie, Xu-Liang; Xiong, Wan-Ming; Chen, Jing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 231 - 233
• a: 8.9854 ± 0.0003 Å
• b: 9.1004 ± 0.0003 Å
• c: 9.2312 ± 0.0003 Å
• α: 66.667 ± 0.003°
• β: 74.875 ± 0.003°
• γ: 74.024 ± 0.003°
• Cell volume: 656.4 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No