Information card for entry 2016009
| Chemical name |
poly[ethylenediammonium [[aquacopper(II)]-μ~4~-benzene-1,2,4,5-tetracarboxylato] dihydrate] |
| Formula |
C12 H18 Cu N2 O11 |
| Calculated formula |
C12 H18 Cu N2 O11 |
| Title of publication |
Two pseudo-polymorphic copper‒benzene-1,2,4,5-tetracarboxylate complexes |
| Authors of publication |
Luo, Jian-Hai; Huang, Chang-Cang; Huang, Xi-He; Chen, Xiao-Juan |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2007 |
| Journal volume |
63 |
| Journal issue |
6 |
| Pages of publication |
m273 - m276 |
| a |
9.2104 ± 0.0018 Å |
| b |
9.4058 ± 0.0019 Å |
| c |
10.225 ± 0.002 Å |
| α |
75 ± 0.03° |
| β |
75.5 ± 0.03° |
| γ |
75.15 ± 0.03° |
| Cell volume |
810.8 ± 0.3 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 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 |
0.0283 |
| Residual factor for significantly intense reflections |
0.0262 |
| Weighted residual factors for significantly intense reflections |
0.0712 |
| Weighted residual factors for all reflections included in the refinement |
0.0722 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.048 |
| 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/2016009.html
