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Information card for entry 8105896
Preview
| Coordinates | 8105896.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 2,3-dinitro-1H-pyrazole-Magnesium |
|---|---|
| Formula | C6 H14 Mg N8 O14 |
| Calculated formula | C6 H14 Mg N8 O14 |
| Title of publication | The crystal structure of hexaquamagnesium(II) bis(3,4-dinitropyrazol-1-ide), C6H14MgN8O14 |
| Authors of publication | TianLi, Liu; Jianlong, Wang; Lizhen, Chen; DuanLin, Cao; ZhiYan, Lu; NaNa, Wu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 5 |
| Pages of publication | 933 - 934 |
| a | 6.1154 ± 0.0003 Å |
| b | 7.9529 ± 0.0004 Å |
| c | 9.0459 ± 0.0005 Å |
| α | 77.744 ± 0.002° |
| β | 82.589 ± 0.002° |
| γ | 81.134 ± 0.003° |
| Cell volume | 422.67 ± 0.04 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0583 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1021 |
| Weighted residual factors for all reflections included in the refinement | 0.1112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278645 (current) | 2022-10-20 | cif/ Adding structures of 8105896 via cif-deposit CGI script. |
8105896.cif |
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