Information card for entry 7217665
| Formula |
C34 H28 Fe N13 O |
| Calculated formula |
C34 H18 Fe N13 O |
| Title of publication |
A new strategy to construct metal‒organic frameworks with ultrahigh chemical stability |
| Authors of publication |
Xu, Lei; Wang, Jintao; Xu, Yan; Zhang, Zaiyong; Lu, Ping; Fang, Min; Li, Shunli; Sun, Peipei; Liu, Hong-Ke |
| Journal of publication |
CrystEngComm |
| Year of publication |
2014 |
| Journal volume |
16 |
| Journal issue |
37 |
| Pages of publication |
8656 |
| a |
11.734 ± 0.005 Å |
| b |
11.967 ± 0.005 Å |
| c |
12.461 ± 0.005 Å |
| α |
90° |
| β |
114.528 ± 0.007° |
| γ |
90° |
| Cell volume |
1591.9 ± 1.1 Å3 |
| Cell temperature |
110 ± 2 K |
| Ambient diffraction temperature |
110 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/n 1 |
| Hall space group symbol |
-P 2yn |
| Residual factor for all reflections |
0.1353 |
| Residual factor for significantly intense reflections |
0.0887 |
| Weighted residual factors for significantly intense reflections |
0.2326 |
| Weighted residual factors for all reflections included in the refinement |
0.2637 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.052 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7217665.html
