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