Information card for entry 8105212
| Formula |
C3 H15 Mg N7 O12 |
| Calculated formula |
C3 H15 Mg N7 O12 |
| Title of publication |
The crystal structure of hexaquamagnesium(II) (2,4-bis(nitroimino)-6-oxo-1,3,5-triazinane-1,3-diide), C3H15MgN7O12 |
| Authors of publication |
Tong, Zhang; Guangyuan, Zhang; Zishuai, Xu; Jian, Ruan; Lizhen, Chen; Jianlong, Wang |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2022 |
| Journal volume |
237 |
| Journal issue |
2 |
| Pages of publication |
309 - 310 |
| a |
6.7755 ± 0.0002 Å |
| b |
9.8181 ± 0.0003 Å |
| c |
11.0775 ± 0.0004 Å |
| α |
87.717 ± 0.001° |
| β |
78.297 ± 0.001° |
| γ |
70.804 ± 0.001° |
| Cell volume |
681.18 ± 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 |
0.0493 |
| Residual factor for significantly intense reflections |
0.0382 |
| Weighted residual factors for significantly intense reflections |
0.0985 |
| Weighted residual factors for all reflections included in the refinement |
0.1083 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.074 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/8105212.html
