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Information card for entry 2020750
Preview
| Coordinates | 2020750.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | F6 H8 N2 Zr |
|---|---|
| Calculated formula | F6 N2 Zr |
| Title of publication | Diammonium hexafluorozirconate |
| Authors of publication | A. Zalkin; D. Eimerl; S. P. Velsko |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 1988 |
| Journal volume | 44 |
| Pages of publication | 2050 - 2051 |
| a | 13.398 ± 0.008 Å |
| b | 7.739 ± 0.003 Å |
| c | 11.68 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1211.1 ± 1 Å3 |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.035 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections included in the refinement | 0.034 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195550 (current) | 2017-04-19 | cif/ Adding structures of 2020750 via cif-deposit CGI script. |
2020750.cif |
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Users of the data should acknowledge the original authors of the
structural data.