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Information card for entry 8107403
Preview
Coordinates | 8107403.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H12 F6 N2 P |
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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 Å3 |
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 |
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The link is: https://www.crystallography.net/8107403.html
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