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Information card for entry 1539773
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| Coordinates | 1539773.cif |
|---|
| Formula | Mo Ni P8 |
|---|---|
| Calculated formula | Mo Ni P8 |
| Title of publication | Preparation, physical properties and crystal structure of Mo Ni P8 and W Ni P8 |
| Authors of publication | Dewalsky, M.V.; Jeitschko, W. |
| Journal of publication | Acta Chemica Scandinavica (43,1989-) |
| Year of publication | 1991 |
| Journal volume | 45 |
| Pages of publication | 828 - 832 |
| a | 6.222 Å |
| b | 6.222 Å |
| c | 8.73 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 292.688 Å3 |
| Number of distinct elements | 3 |
| Space group number | 163 |
| Hermann-Mauguin space group symbol | P -3 1 c |
| Hall space group symbol | -P 3 2c |
| 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. |
1539773.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. |
1539773.cif |
| 168797 | 2015-10-14 | cif/ Adding structures of 1539773 via cif-deposit CGI script. |
1539773.cif |
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Users of the data should acknowledge the original authors of the
structural data.