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Information card for entry 2241749
Preview
| Coordinates | 2241749.cif |
|---|---|
| Structure factors | 2241749.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II) |
|---|---|
| Formula | C12 H22 Br4 Cd N4 |
| Calculated formula | C12 H22 Br4 Cd N4 |
| Title of publication | Crystal structure of the tetragonal polymorph of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate |
| Authors of publication | Dordević, Tamara; Gerger, Sabrina; Karanović, Ljiljana |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 1013 - 1016 |
| a | 14.691 ± 0.002 Å |
| b | 14.691 ± 0.002 Å |
| c | 20.075 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4332.7 ± 1.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0687 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.067 |
| Weighted residual factors for all reflections included in the refinement | 0.0742 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183945 (current) | 2016-06-26 | cif/ hkl/ Adding structures of 2241749 via cif-deposit CGI script. |
2241749.cif 2241749.hkl |
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