Information card for entry 2204843
| Chemical name |
diaquabis(μ~4~-benzene-1,2,4-tricarboxylato)bis(2,2'-bipyridine)tricadmium(II) |
| Formula |
C38 H26 Cd3 N4 O14 |
| Calculated formula |
C38 H26 Cd3 N4 O14 |
| Title of publication |
Polymeric diaquabis(μ~4~-benzene-1,2,4-tricarboxylato)bis(2,2'-bipyridine)tricadmium(II) |
| Authors of publication |
Wang, Xiu-Li; Liu, Fu-Chen; Li, Jian-Rong; Ng, Seik Weng |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2005 |
| Journal volume |
61 |
| Journal issue |
1 |
| Pages of publication |
m123 - m125 |
| a |
7.683 ± 0.004 Å |
| b |
11.341 ± 0.008 Å |
| c |
11.344 ± 0.005 Å |
| α |
82.12 ± 0.02° |
| β |
71.01 ± 0.02° |
| γ |
79.56 ± 0.03° |
| Cell volume |
915.9 ± 0.9 Å3 |
| Cell temperature |
295 ± 2 K |
| Ambient diffraction temperature |
295 ± 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 |
0.026 |
| Residual factor for significantly intense reflections |
0.023 |
| Weighted residual factors for significantly intense reflections |
0.09 |
| Weighted residual factors for all reflections included in the refinement |
0.091 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.29 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2204843.html
