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Information card for entry 7244549
Preview
Coordinates | 7244549.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H9 Br N2 |
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Calculated formula | C7 H9 Br N2 |
SMILES | n1(C)c[n+](cc1)CC#C.[Br-] |
Title of publication | Effect of the cation structure on the properties of homobaric imidazolium ionic liquids |
Authors of publication | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom |
Journal of publication | Physical Chemistry Chemical Physics |
Year of publication | 2022 |
a | 7.7092 ± 0.0003 Å |
b | 15.268 ± 0.0004 Å |
c | 7.4616 ± 0.0003 Å |
α | 90° |
β | 105.339 ± 0.004° |
γ | 90° |
Cell volume | 846.97 ± 0.05 Å3 |
Cell temperature | 173 ± 0.1 K |
Ambient diffraction temperature | 173 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0249 |
Residual factor for significantly intense reflections | 0.0227 |
Weighted residual factors for significantly intense reflections | 0.0486 |
Weighted residual factors for all reflections included in the refinement | 0.0498 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7244549.html
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structural data.