Information card for entry 7048152
| Formula |
C51 H30 In6 N6 O52 Tb3 |
| Calculated formula |
C51 H30 In6 N6 O52 Tb3 |
| Title of publication |
A heterometallic metal-organic framework based on multi-nuclear clusters exhibiting high stability and selective gas adsorption. |
| Authors of publication |
Wang, Dongmei; Liu, Zihua; Xu, Lili; Li, Chunxia; Zhao, Dian; Ge, Genwu; Wang, Zhenling; Lin, Jun |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2018 |
| Journal volume |
48 |
| Journal issue |
1 |
| Pages of publication |
278 - 284 |
| a |
21.0227 ± 0.0012 Å |
| b |
21.0227 ± 0.0012 Å |
| c |
16.8234 ± 0.0018 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
6439 ± 0.9 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
162 |
| Hermann-Mauguin space group symbol |
P -3 1 m |
| Hall space group symbol |
-P 3 2 |
| Residual factor for all reflections |
0.1289 |
| Residual factor for significantly intense reflections |
0.102 |
| Weighted residual factors for significantly intense reflections |
0.3318 |
| Weighted residual factors for all reflections included in the refinement |
0.3744 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.134 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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