Information card for entry 7122760
| Formula |
C594 H612 Cl16 Fe12 N108 O64 |
| Calculated formula |
C594 H612 Cl16 Fe12 N108 O64 |
| Title of publication |
Zeolite supramolecular framework with LTA topology based on tetrahedral metal-organic cage |
| Authors of publication |
Zhang, Hai-Xia; Yan, Xiaodong; Chen, Yu-Xin; Zhang, Shu-Heng; Li, Tao; Han, Wang-Kang; Bao, Ling-Yu; Shen, Rui; Gu, Zhi-Guo |
| Journal of publication |
Chemical Communications |
| Year of publication |
2018 |
| a |
54.053 ± 0.004 Å |
| b |
54.053 ± 0.004 Å |
| c |
54.053 ± 0.004 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
157928 ± 2 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
196 |
| Hermann-Mauguin space group symbol |
F 2 3 |
| Hall space group symbol |
F 2 2 3 |
| Residual factor for all reflections |
0.2604 |
| Residual factor for significantly intense reflections |
0.1504 |
| Weighted residual factors for significantly intense reflections |
0.3522 |
| Weighted residual factors for all reflections included in the refinement |
0.4014 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.03 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7122760.html
