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Information card for entry 2023332
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| Coordinates | 2023332.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[di-μ-bromido-(μ-2,5-dimethylpyrazine)cadmium(II)] |
|---|---|
| Formula | C6 H8 Br2 Cd N2 |
| Calculated formula | C6 H8 Br2 Cd N2 |
| Title of publication | Synthesis, crystal structure and thermal properties of poly[di-μ-bromido-(μ-2,5-dimethylpyrazine)cadmium(II)] |
| Authors of publication | Näther, Christian |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | 1 |
| a | 7.9334 ± 0.0002 Å |
| b | 15.4735 ± 0.0006 Å |
| c | 15.4898 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1901.49 ± 0.11 Å3 |
| Cell temperature | 170.15 K |
| Ambient diffraction temperature | 170.15 K |
| Number of distinct elements | 5 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0394 |
| Residual factor for significantly intense reflections | 0.0326 |
| Weighted residual factors for significantly intense reflections | 0.0835 |
| Weighted residual factors for all reflections included in the refinement | 0.0875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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