Information card for entry 4345435
| Formula |
Lu Na P2 S6 |
| Calculated formula |
Lu Na P2 S6 |
| Title of publication |
Structural Stability Diagram of ALnP2S6 Compounds (A = Na, K, Rb, Cs; Ln = Lanthanide). |
| Authors of publication |
Schoop, Leslie M.; Eger, Roland; Kremer, Reinhard K.; Kuhn, Alexander; Nuss, Jürgen; Lotsch, Bettina V. |
| Journal of publication |
Inorganic chemistry |
| Year of publication |
2017 |
| Journal volume |
56 |
| Journal issue |
3 |
| Pages of publication |
1121 - 1131 |
| a |
6.8185 ± 0.0003 Å |
| b |
7.0241 ± 0.0003 Å |
| c |
9.137 ± 0.0004 Å |
| α |
87.232 ± 0.001° |
| β |
87.633 ± 0.001° |
| γ |
88.287 ± 0.001° |
| Cell volume |
436.55 ± 0.03 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0205 |
| Residual factor for significantly intense reflections |
0.0202 |
| Weighted residual factors for significantly intense reflections |
0.0517 |
| Weighted residual factors for all reflections included in the refinement |
0.052 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.027 |
| Diffraction radiation probe |
x-ray |
| 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/4345435.html
