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Information card for entry 1100271
Preview
| Coordinates | 1100271.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis(1,3-Dimethylbenzotriazolium) tetrabromo-nickel |
|---|---|
| Formula | C16 H20 Br4 N6 Ni |
| Calculated formula | C16 H20 Br8 N6 Ni |
| Title of publication | Crystal structure of 2-(1,3-dimethylbenzotriazolium) nickeltetrabromide, (C~8~H~10~N~3~)~2~NiBr~4~ |
| Authors of publication | Hassani, K.; Marsch, M.; Harms, K.; Boche, G. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 1-4 |
| Pages of publication | 425 - 426 |
| a | 13.3352 ± 0.0006 Å |
| b | 10.284 ± 0.0007 Å |
| c | 16.653 ± 0.0007 Å |
| α | 90° |
| β | 103.989 ± 0.005° |
| γ | 90° |
| Cell volume | 2216.05 Å3 |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 2.99 |
| Weighted residual factors for significantly intense reflections | 2.99 |
| Duplicate of | 8101026 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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