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Information card for entry 8104382
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| Coordinates | 8104382.cif |
|---|
| Chemical name | Zn P4 O11 |
|---|---|
| Formula | O11 P4 Zn |
| Calculated formula | O11 P4 Zn |
| Title of publication | Crystal structure of zinc ultraphosphate |
| Authors of publication | Baez-Doelle, C.; Stachel, D.; Fuess, H.; Svoboda, I. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1993 |
| Journal volume | 203 |
| Pages of publication | 282 - 283 |
| a | 5.302 Å |
| b | 22.244 Å |
| c | 7.407 Å |
| α | 90° |
| β | 110.11° |
| γ | 90° |
| Cell volume | 820.307 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
8104382.cif |
| 173315 | 2016-01-03 | cif/ Adding structures of 8104382 via cif-deposit CGI script. |
8104382.cif |
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Users of the data should acknowledge the original authors of the
structural data.