Information card for entry 8107000
| Formula |
C22 H19 N5 O4 Zn |
| Calculated formula |
C22 H19 N5 O4 Zn |
| Title of publication |
Crystal structure of poly[(μ2-2,2′-benzene-1,2-diyldiacetato-κ2 O:O′), (μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2 N:N′)zinc(II)], C22H19N5O4Zn |
| Authors of publication |
Jing, Liu; Di, Wang; Ying-Ying, Wu |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2016 |
| Journal volume |
231 |
| Journal issue |
3 |
| Pages of publication |
767 - 769 |
| a |
8.9023 ± 0.0006 Å |
| b |
9.9553 ± 0.0007 Å |
| c |
13.2658 ± 0.001 Å |
| α |
111.048 ± 0.002° |
| β |
96.277 ± 0.002° |
| γ |
105.763 ± 0.002° |
| Cell volume |
1027.58 ± 0.13 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 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 |
0.0463 |
| Residual factor for significantly intense reflections |
0.0371 |
| Weighted residual factors for significantly intense reflections |
0.085 |
| Weighted residual factors for all reflections included in the refinement |
0.0896 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.059 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/8107000.html
