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Information card for entry 2107407
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| Coordinates | 2107407.cif |
|---|
| Chemical name | Cu Li (P O3)3 |
|---|---|
| Formula | Cu Li O9 P3 |
| Calculated formula | Cu Li O9 P3 |
| Title of publication | Structure cristalline du polyphosphate de cuivre-lithium Cu Li (P O3)3 |
| Authors of publication | Laugt, M.; Tordjman, I.; Guitel, J.C.; Roudaut, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 2352 - 2358 |
| a | 8.703 Å |
| b | 8.197 Å |
| c | 8.613 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 614.438 Å3 |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2107407.cif |
| 173962 | 2016-01-09 | cif/ Adding structures of 2107407 via cif-deposit CGI script. |
2107407.cif |
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Users of the data should acknowledge the original authors of the
structural data.