Information card for entry 2202372
| Chemical name |
Tetraaqua-1,2,4,5-benzenetetracarboxylato(pyrazine)dicobalt(II) dihydrate |
| Formula |
C14 H18 Co2 N2 O14 |
| Calculated formula |
C14 H18 Co2 N2 O14 |
| Title of publication |
Tetraaqua-1,2,4,5-benzenetetracarboxylato(pyrazine)dicobalt(II) dihydrate |
| 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 |
10 |
| Pages of publication |
m841 - m842 |
| a |
7.2342 ± 0.0004 Å |
| b |
8.0693 ± 0.0005 Å |
| c |
9.3975 ± 0.0006 Å |
| α |
96.114 ± 0.001° |
| β |
102.35 ± 0.001° |
| γ |
116.053 ± 0.001° |
| Cell volume |
468.71 ± 0.05 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 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 |
0.039 |
| Residual factor for significantly intense reflections |
0.035 |
| Weighted residual factors for significantly intense reflections |
0.08 |
| Weighted residual factors for all reflections included in the refinement |
0.082 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.95 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2202372.html
