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Information card for entry 2003016
Preview
| Coordinates | 2003016.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H14 I2 N2 O2 Zn |
|---|---|
| Calculated formula | C5.81 H13.43 I2 N2 O2 Zn |
| Title of publication | A Reversible Non-disruptive Phase Transition Shown by the Zinc Iodide Dimethylformamide Complex ZnI~2~(dmf)~2~ |
| Authors of publication | Edwards, R. A.; Easteal, A. J.; Gladkikh, O. P.; Robinson, W. T.; Turnbull, M. M.; Wilkins, C. J. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 5 |
| Pages of publication | 663 - 670 |
| a | 14.005 ± 0.008 Å |
| b | 13.697 ± 0.006 Å |
| c | 15.755 ± 0.008 Å |
| α | 90° |
| β | 110.88 ± 0.03° |
| γ | 90° |
| Cell volume | 2824 ± 3 Å3 |
| Cell temperature | 233 ± 2 K |
| Ambient diffraction temperature | 233 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0766 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for all reflections | 0.1183 |
| Weighted residual factors for significantly intense reflections | 0.1059 |
| Goodness-of-fit parameter for all reflections | 1.081 |
| Goodness-of-fit parameter for significantly intense reflections | 1.153 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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