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Information card for entry 2310696
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| Coordinates | 2310696.cif |
|---|
| Chemical name | Zn P2 |
|---|---|
| Formula | P2 Zn |
| Calculated formula | P2 Zn |
| Title of publication | The crystal structure of the tetragonal modification of Zn P2 |
| Authors of publication | White, J.G. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1965 |
| Journal volume | 18 |
| Pages of publication | 217 - 220 |
| a | 5.08 Å |
| b | 5.08 Å |
| c | 18.59 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 479.741 Å3 |
| Number of distinct elements | 2 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| 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. |
2310696.cif |
| 151875 | 2015-07-14 | cif/ Adding structures of 2310696 via cif-deposit CGI script. |
2310696.cif |
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Users of the data should acknowledge the original authors of the
structural data.