Information card for entry 8106436

Structure parameters

• Formula: C14 H24 F12 N4 P2
• Calculated formula: C14 H24 F12 N4 P2
• Title of publication: Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bis(hexafluoro phosphate), C14H24F12N4P2
• Authors of publication: Xu-Liang, Nie; Juan-Hua, Kong; Jing, Chen; Jin-Zhu, Chen; Wan-Ming, Xiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 1
• Pages of publication: 73 - 74
• a: 8.8173 ± 0.0012 Å
• b: 8.8845 ± 0.0012 Å
• c: 9.1494 ± 0.0012 Å
• α: 62.206 ± 0.001°
• β: 64.298 ± 0.001°
• γ: 89.661 ± 0.002°
• Cell volume: 553.72 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0796
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.2038
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No