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Information card for entry 4516334
Preview
| Coordinates | 4516334.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1-ethyl-2,3-dimethylimidazolium bromide |
|---|---|
| Formula | C7 H13 Br N2 |
| Calculated formula | C7 H13 Br N2 |
| SMILES | [Br-].n1(c([n+](C)cc1)C)CC |
| Title of publication | On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts |
| Authors of publication | de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2015 |
| Journal volume | 15 |
| Journal issue | 11 |
| Pages of publication | 5207 |
| a | 7.84646 ± 0.00008 Å |
| b | 17.33453 ± 0.00017 Å |
| c | 6.75078 ± 0.00007 Å |
| α | 90° |
| β | 100.287 ± 0.0006° |
| γ | 90° |
| Cell volume | 903.446 ± 0.016 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor R(I) for significantly intense reflections | 0.091 |
| Goodness-of-fit parameter for all reflections | 10.663 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.95336 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231260 (current) | 2019-11-22 | cif/ Adding structures of 4516334 via cif-deposit CGI script. |
4516334.cif |
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