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Information card for entry 2242168
Preview
| Coordinates | 2242168.cif |
|---|---|
| Structure factors | 2242168.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1,1-Dimethylhydrazinium tetraphoshonoatotrizincate(II) |
|---|---|
| Formula | C4 H22 N4 O12 P4 Zn3 |
| Calculated formula | C4 H22 N4 O12 P4 Zn3 |
| Title of publication | The crystal structure of (C~2~H~9~N~2~)~2~[Zn~3~(HPO~3~)~4~], a three-dimensional zincophosphite framework containing 16-membered rings templated by the unsymmetrical dimethyl hydrazinium cation |
| Authors of publication | Katinaitė, Judita; Harrison, William T. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 5 |
| Pages of publication | 759 - 762 |
| a | 15.1154 ± 0.0005 Å |
| b | 8.7269 ± 0.0003 Å |
| c | 16.1675 ± 0.0006 Å |
| α | 90° |
| β | 108.156 ± 0.001° |
| γ | 90° |
| Cell volume | 2026.48 ± 0.12 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0792 |
| Residual factor for significantly intense reflections | 0.0679 |
| Weighted residual factors for significantly intense reflections | 0.1964 |
| Weighted residual factors for all reflections included in the refinement | 0.2392 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.215 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199138 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242168 via cif-deposit CGI script. |
2242168.cif 2242168.hkl |
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