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Information card for entry 1570311
Preview
| Coordinates | 1570311.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287620 (current) | 2023-11-15 | cif/ Adding structures of 1570311 via cif-deposit CGI script. |
1570311.cif |
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Users of the data should acknowledge the original authors of the
structural data.