Information card for entry 7703498
| Mineral name |
CAU-42 |
| Formula |
C288 Al24 O114 |
| Calculated formula |
C288 Al24 O114 |
| Title of publication |
Hexahydroxytriphenylene for the synthesis of group 13 MOFs - a new inorganic building unit in a β-cristobalite type structure. |
| Authors of publication |
Leubner, S.; Bengtsson, V. E. G.; Inge, A. K.; Wahiduzzaman, M.; Steinke, F.; Jaworski, A.; Xu, H.; Halis, S.; Rönfeldt, P; Reinsch, H.; Maurin, G.; Zou, X.; Stock, N. |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2020 |
| Journal volume |
49 |
| Journal issue |
10 |
| Pages of publication |
3088 - 3092 |
| a |
31.733 ± 0.005 Å |
| b |
31.733 ± 0.005 Å |
| c |
31.733 ± 0.005 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
31955 ± 9 Å3 |
| Cell temperature |
293 K |
| Ambient diffraction temperature |
293 K |
| Number of distinct elements |
3 |
| Space group number |
196 |
| Hermann-Mauguin space group symbol |
F 2 3 |
| Hall space group symbol |
F 2 2 3 |
| Residual factor R(I) for significantly intense reflections |
0.0276 |
| Goodness-of-fit parameter for all reflections |
1.7612 |
| Method of determination |
powder diffraction |
| Diffraction radiation wavelength |
1.5406 Å |
| Diffraction radiation type |
CuKα1 |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7703498.html
