Information card for entry 2202348
| Chemical name |
Disodium bis(1,2,4,5-benzenetetracarboxylato)dihydroxytetrazincate(II)^.^pyrazine |
| Formula |
C24 H10 N2 Na2 O18 Zn4 |
| Calculated formula |
C24 H10 N2 Na2 O18 Zn4 |
| Title of publication |
Disodium bis(1,2,4,5-benzenetetracarboxylato)dihydroxytetrazincate(II) pyrazine |
| Authors of publication |
Yang, Shi-Yao; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2003 |
| Journal volume |
59 |
| Journal issue |
9 |
| Pages of publication |
m731 - m733 |
| a |
10.4073 ± 0.0005 Å |
| b |
17.8174 ± 0.0008 Å |
| c |
7.5278 ± 0.0004 Å |
| α |
90° |
| β |
108.474 ± 0.001° |
| γ |
90° |
| Cell volume |
1323.95 ± 0.11 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
12 |
| Hermann-Mauguin space group symbol |
C 1 2/m 1 |
| Hall space group symbol |
-C 2y |
| Residual factor for all reflections |
0.033 |
| Residual factor for significantly intense reflections |
0.028 |
| Weighted residual factors for significantly intense reflections |
0.0702 |
| Weighted residual factors for all reflections included in the refinement |
0.072 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.031 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2202348.html
