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Information card for entry 2107408
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| Coordinates | 2107408.cif |
|---|
| Chemical name | Na2 Cu (P O3)4 |
|---|---|
| Formula | Cu Na2 O12 P4 |
| Calculated formula | Cu Na2 O12 P4 |
| Title of publication | Structure cristalline du polyphosphate de cuivresodium, Cu Na2 (P O3)4 |
| Authors of publication | Laugt, M.; Bassi, G.; Guitel, J.C.; Tordjman, I. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 2721 - 2725 |
| a | 9.398 Å |
| b | 13.304 Å |
| c | 7.717 Å |
| α | 90° |
| β | 95.62° |
| γ | 90° |
| Cell volume | 960.226 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
2107408.cif |
| 173964 | 2016-01-09 | cif/ Adding structures of 2107408 via cif-deposit CGI script. |
2107408.cif |
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Users of the data should acknowledge the original authors of the
structural data.