Information card for entry 7712865
| Chemical name |
CUST-736 |
| Formula |
C72 H132 N14 Ni3 O58 S2 |
| Calculated formula |
C72 H68 N14 Ni3 O26 S2 |
| Title of publication |
Enhanced proton conductivity by guest molecules exchange in an acylamide-functionalized metal-organic framework |
| Authors of publication |
Feng, Zhen-Jie; Li, Jun-Jun; Sun, Jing; Wu, Xue-Song; Li, Ying; Wu, Di; Li, Shi-Hao; Wang, Xinlong; Su, Zhong-Min |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2023 |
| a |
11.273 ± 0.002 Å |
| b |
16.66 ± 0.003 Å |
| c |
16.747 ± 0.003 Å |
| α |
104.388 ± 0.007° |
| β |
96.648 ± 0.008° |
| γ |
106.752 ± 0.009° |
| Cell volume |
2857.1 ± 0.9 Å3 |
| Cell temperature |
173 K |
| Ambient diffraction temperature |
173 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0859 |
| Residual factor for significantly intense reflections |
0.0525 |
| Weighted residual factors for significantly intense reflections |
0.1231 |
| Weighted residual factors for all reflections included in the refinement |
0.1334 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.097 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7712865.html
