Information card for entry 7228978
| Chemical name |
Tb Dimer |
| Formula |
C60 H44.74 N6 O14.37 S6 Tb2 |
| Calculated formula |
C60 H44.676 N6 O14.338 S6 Tb2 |
| Title of publication |
Synthesis, structure, and photoluminescent behaviour of molecular lanthanide‒2-thiophenecarboxylate‒2,2′:6′,2′′-terpyridine materials |
| Authors of publication |
Batrice, Rami J.; Ridenour, J. August; Ayscue III, R. Lee; Bertke, Jeffery A.; Knope, Karah E. |
| Journal of publication |
CrystEngComm |
| Year of publication |
2017 |
| a |
11.8918 ± 0.0008 Å |
| b |
25.3435 ± 0.0017 Å |
| c |
9.7176 ± 0.0006 Å |
| α |
90° |
| β |
97.76 ± 0.001° |
| γ |
90° |
| Cell volume |
2901.9 ± 0.3 Å3 |
| Cell temperature |
100 K |
| Ambient diffraction temperature |
100 K |
| Number of distinct elements |
6 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.0235 |
| Residual factor for significantly intense reflections |
0.0191 |
| Weighted residual factors for significantly intense reflections |
0.0387 |
| Weighted residual factors for all reflections included in the refinement |
0.0398 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.061 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7228978.html