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Information card for entry 1542107
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| Coordinates | 1542107.cif |
|---|
| Chemical name | Pb (Mg0.2 W0.2 Ti0.6) O3 |
|---|---|
| Formula | Mg0.2 O3 Pb Ti0.6 W0.2 |
| Calculated formula | Mg0.2 O3 Pb Ti0.6 W0.2 |
| Title of publication | An X-ray structural investigation of the antiferroelectric Pb2 Mg W O6 and the system of solid solutions Pb2 Mg W O6 - Pb Ti O3 |
| Authors of publication | Zaslavskii, A.I.; Bryzhina, M.F. |
| Journal of publication | Kristallografiya |
| Year of publication | 1962 |
| Journal volume | 7 |
| Pages of publication | 709 - 717 |
| a | 3.971 Å |
| b | 3.971 Å |
| c | 3.971 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 62.618 Å3 |
| Number of distinct elements | 5 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
1542107.cif |
| 174088 | 2016-01-09 | cif/ Adding structures of 1542107 via cif-deposit CGI script. |
1542107.cif |
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Users of the data should acknowledge the original authors of the
structural data.