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Information card for entry 7010496
Preview
| Coordinates | 7010496.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-(mu-pyrazine dibromo zinc(II)) |
|---|---|
| Formula | C4 H4 Br2 N2 Zn |
| Calculated formula | C4 H4 Br2 N2 Zn |
| Title of publication | One- and two-dimensional coordination polymers of zinc(II) with pyrazine. Solid state reactions and decomposition kinetics of the interconversion reactions |
| Authors of publication | Bourne, Susan A.; Kilkenny, Mairi; Nassimbeni, Luigi R. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 8 |
| Pages of publication | 1176 |
| a | 6.0068 ± 0.0004 Å |
| b | 9.9518 ± 0.0008 Å |
| c | 6.9936 ± 0.0006 Å |
| α | 90° |
| β | 110.472 ± 0.005° |
| γ | 90° |
| Cell volume | 391.66 ± 0.05 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0758 |
| Residual factor for significantly intense reflections | 0.0677 |
| Weighted residual factors for significantly intense reflections | 0.1739 |
| Weighted residual factors for all reflections included in the refinement | 0.1864 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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