Information card for entry 7061057
| Formula |
C2 H13 N6 O11 Zn |
| Calculated formula |
C2 H13 N6 O11 Zn |
| Title of publication |
Energetic metal–organic frameworks achieved from furazan and triazole ligands: synthesis, crystal structure, thermal stability and energetic performance |
| Authors of publication |
Gong, Lishan; Chen, Guo; Liu, Yue; Wang, Tingwei; Zhang, Jianguo; Yi, Xiaoyi; He, Piao |
| Journal of publication |
New Journal of Chemistry |
| Year of publication |
2021 |
| Journal volume |
45 |
| Journal issue |
47 |
| Pages of publication |
22299 - 22305 |
| a |
11.5599 ± 0.0002 Å |
| b |
8.4029 ± 0.0002 Å |
| c |
13.1796 ± 0.0004 Å |
| α |
90° |
| β |
98.316 ± 0.001° |
| γ |
90° |
| Cell volume |
1266.76 ± 0.05 Å3 |
| Cell temperature |
296.15 K |
| Ambient diffraction temperature |
296.15 K |
| Number of distinct elements |
5 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/n 1 |
| Hall space group symbol |
-P 2yn |
| Residual factor for all reflections |
0.0256 |
| Residual factor for significantly intense reflections |
0.0231 |
| Weighted residual factors for significantly intense reflections |
0.0619 |
| Weighted residual factors for all reflections included in the refinement |
0.0634 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.086 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7061057.html
