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Information card for entry 1542161
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| Coordinates | 1542161.cif |
|---|
| Chemical name | K2 Pt (C N)4 Br.3 (H2 O)3.2 |
|---|---|
| Formula | C4 H6.4 Br0.3 K2 N4 O3.2 Pt |
| Calculated formula | C4 Br0.302 K2 N4 O3.22 Pt |
| Title of publication | Crystal Structure of K2 Pt (C N)4 Br.30 (H2 O)3.2 |
| Authors of publication | Peters, C.; Eagen, C.F. |
| Journal of publication | Physical Review Letters |
| Year of publication | 1975 |
| Journal volume | 34 |
| Pages of publication | 1132 - 1134 |
| a | 9.866 Å |
| b | 9.866 Å |
| c | 5.773 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 561.932 Å3 |
| Number of distinct elements | 7 |
| Space group number | 99 |
| Hermann-Mauguin space group symbol | P 4 m m |
| Hall space group symbol | P 4 -2 |
| 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. |
1542161.cif |
| 174184 | 2016-01-09 | cif/ Adding structures of 1542161 via cif-deposit CGI script. |
1542161.cif |
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Users of the data should acknowledge the original authors of the
structural data.