Information card for entry 2001202
| Formula |
C21 H32 Cl2 Cu N12 O12 |
| Calculated formula |
C21 H23 Cl2 Cu N12 O12 |
| Title of publication |
Structure of diaquatris(5,7-dimethyl[1,2,4]triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>^3^)copper(II) perchlorate dihydrate |
| Authors of publication |
Salas, J.-M.; Romero, M.-A.; Enrique, C.; Sirera, R.; Faure, R. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1993 |
| Journal volume |
49 |
| Journal issue |
11 |
| Pages of publication |
1902 - 1905 |
| a |
11.176 ± 0.002 Å |
| b |
11.879 ± 0.002 Å |
| c |
14.026 ± 0.002 Å |
| α |
96.39 ± 0.01° |
| β |
92.84 ± 0.01° |
| γ |
112.8 ± 0.01° |
| Cell volume |
1697.2 ± 0.5 Å3 |
| Cell temperature |
295 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.054 |
| Weighted residual factors for significantly intense reflections |
0.062 |
| Goodness-of-fit parameter for significantly intense reflections |
1.6 |
| Diffraction radiation wavelength |
0.7107 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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