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CIF Information Card
Information card for 1100271
1100270 << 1100271 >> 1100272Preview
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Coordinates |
1100271.cif |
Structure parameters
| Chemical name | bis(1,3-Dimethylbenzotriazolium) tetrabromo-nickel |
| Formula | - C16 H20 Br4 N6 Ni - |
| Calculated formula | - C16 H20 Br8 N6 Ni - |
| Authors of publication | K.Hassani; M.Marsch; K.Harms; G.Boche |
| Journal of publication | Z.Kristallogr.-New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Pages of publication | 425 |
| 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 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for observed reflections | 2.99 |
| Weighted residual factors for the observed reflections | 2.99 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |