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Information card for entry 2106092
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| Coordinates | 2106092.cif |
|---|
| Formula | Mo P4 |
|---|---|
| Calculated formula | Mo P4 |
| Title of publication | The high pressure synthesis, crystal structure, and properties of Cr P4 and Mo P4 |
| Authors of publication | Jeitschko, W.; Donohue, P.C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 1893 - 1898 |
| a | 5.313 Å |
| b | 11.139 Å |
| c | 5.82 Å |
| α | 90° |
| β | 110.64° |
| γ | 90° |
| Cell volume | 322.328 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106092.cif |
| 176429 | 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. |
2106092.cif |
| 141449 | 2015-07-09 | cif/ Adding structures of 2106092 via cif-deposit CGI script. |
2106092.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.