Information card for entry 2208672
| Chemical name |
Bis(2,4,6-triamino-1,3,5-triazin-1-ium) bis(pyridine2,6-dicarboxylato)zincate(II) decahydrate |
| Formula |
C20 H40 N14 O18 Zn |
| Calculated formula |
C20 H40 N14 O18 Zn |
| Title of publication |
Bis(2,4,6-triamino-1,3,5-triazin-1-ium) bis(pyridine2,6-dicarboxylato)zincate(II) decahydrate |
| Authors of publication |
Aghajani, Zahra; Sharif, Mahboubeh A.; Aghabozorg, Hossein; Naderpour, Azam |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2006 |
| Journal volume |
62 |
| Journal issue |
4 |
| Pages of publication |
m830 - m832 |
| a |
11.1 ± 0.002 Å |
| b |
12.877 ± 0.002 Å |
| c |
13.209 ± 0.002 Å |
| α |
87.739 ± 0.004° |
| β |
65.731 ± 0.004° |
| γ |
80.709 ± 0.003° |
| Cell volume |
1697.8 ± 0.5 Å3 |
| Cell temperature |
120 ± 2 K |
| Ambient diffraction temperature |
120 ± 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 |
0.0535 |
| Residual factor for significantly intense reflections |
0.0464 |
| Weighted residual factors for significantly intense reflections |
0.1092 |
| Weighted residual factors for all reflections included in the refinement |
0.1136 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.961 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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https://www.crystallography.net/2208672.html
