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Information card for entry 1526068
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| Coordinates | 1526068.cif |
|---|
| Chemical name | Gd Cu As2 |
|---|---|
| Formula | As2 Cu Gd |
| Calculated formula | As2 Cu Gd |
| Title of publication | Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties |
| Authors of publication | Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 155 |
| Pages of publication | 259 - 272 |
| a | 3.917 Å |
| b | 3.917 Å |
| c | 9.939 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 152.493 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1526068.cif |
| 147174 | 2015-07-12 | cif/ Adding structures of 1526068 via cif-deposit CGI script. |
1526068.cif |
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Users of the data should acknowledge the original authors of the
structural data.