Information card for entry 7230657
| Formula |
C48 H39 N3 O12 Zn3 |
| Calculated formula |
C48 H39 N3 O12 Zn3 |
| Title of publication |
Direct synthesis of an aliphatic amine functionalized metal-organic framework for efficient CO2 removal and CH4 purification |
| Authors of publication |
Huang, Ning-Yu; Mo, Zong-Wen; Li, Lu-Jian; Xu, Wei-Jian; Zhou, Hao-Long; Zhou, Dong-Dong; Liao, Pei-Qin; Zhang, Jie-Peng; Chen, Xiao-Ming |
| Journal of publication |
CrystEngComm |
| Year of publication |
2018 |
| a |
42.4897 ± 0.0008 Å |
| b |
42.4897 ± 0.0008 Å |
| c |
10.4 ± 0.0004 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
16260.4 ± 0.8 Å3 |
| Cell temperature |
203 ± 2 K |
| Ambient diffraction temperature |
203 K |
| Number of distinct elements |
5 |
| Space group number |
148 |
| Hermann-Mauguin space group symbol |
R -3 |
| Hall space group symbol |
-R 3 |
| Residual factor for all reflections |
0.0708 |
| Residual factor for significantly intense reflections |
0.0608 |
| Weighted residual factors for significantly intense reflections |
0.203 |
| Weighted residual factors for all reflections included in the refinement |
0.214 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.09 |
| Diffraction radiation wavelength |
1.54178 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7230657.html
