Information card for entry 8104758
| Formula |
C26 H18 N6 S4 Zn |
| Calculated formula |
C26 H18 N6 S4 Zn |
| Title of publication |
Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2 S:S)zinc(II), C26H18N6ZnS4 |
| Authors of publication |
Yan, Wei-Hong; Liu, Xue-Guo; Shen, Ming-Le; Pan, Hui-Yan |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2021 |
| Journal volume |
236 |
| Journal issue |
3 |
| Pages of publication |
533 - 535 |
| a |
9.4677 ± 0.0013 Å |
| b |
12.0147 ± 0.0017 Å |
| c |
13.571 ± 0.003 Å |
| α |
102.907 ± 0.003° |
| β |
102.302 ± 0.003° |
| γ |
110.419 ± 0.002° |
| Cell volume |
1336.7 ± 0.4 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296.15 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 |
0.052 |
| Residual factor for significantly intense reflections |
0.0441 |
| Weighted residual factors for significantly intense reflections |
0.1155 |
| Weighted residual factors for all reflections included in the refinement |
0.1202 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.967 |
| 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/8104758.html
