Information card for entry 1570311
| Common name |
Heptalithium tetrasulfidophosphate(V) heptasulfidodiphosphate(V) |
| Formula |
Li7 P3 S11 |
| Calculated formula |
Li7 P3 S11 |
| Title of publication |
Crystal structure of a superionic conductor, Li7P3S11 |
| Authors of publication |
Yamane, H.; Shibata, M.; Shimane, Y.; Junke, T.; Seino, Y.; Adams, S.; Minami, K.; Hayashi, A; Tatsumisago, M. |
| Journal of publication |
Solid State Ionics |
| Year of publication |
2007 |
| Journal volume |
178 |
| Journal issue |
15-18 |
| Pages of publication |
1163 - 1167 |
| a |
12.5009 ± 0.0004 Å |
| b |
6.0316 ± 0.00017 Å |
| c |
12.5303 ± 0.0004 Å |
| α |
102.845 ± 0.003° |
| β |
113.202 ± 0.0018° |
| γ |
74.467 ± 0.003° |
| Cell volume |
829.35 ± 0.05 Å3 |
| Number of distinct elements |
3 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/1570311.html
