Information card for entry 7202155
| Formula |
C82 H90 Cu4 N8 O33 |
| Calculated formula |
C82 H90 Cu4 N8 O33 |
| Title of publication |
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence |
| Authors of publication |
Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R. |
| Journal of publication |
CrystEngComm |
| Year of publication |
2008 |
| Journal volume |
10 |
| Journal issue |
11 |
| Pages of publication |
1583 |
| a |
34.849 ± 0.005 Å |
| b |
13.4109 ± 0.0015 Å |
| c |
26.387 ± 0.003 Å |
| α |
90° |
| β |
131.039 ± 0.004° |
| γ |
90° |
| Cell volume |
9302 ± 2 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.2289 |
| Residual factor for significantly intense reflections |
0.0827 |
| Weighted residual factors for significantly intense reflections |
0.2106 |
| Weighted residual factors for all reflections included in the refinement |
0.227 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.869 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7202155.html
