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Information card for entry 1526070
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Coordinates | 1526070.cif |
---|
Chemical name | Gd Cu P2.195 |
---|---|
Formula | Cu Gd P2.195 |
Calculated formula | Cu Gd P2.195 |
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 | 5.3747 Å |
b | 5.383 Å |
c | 9.7375 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 281.725 Å3 |
Number of distinct elements | 3 |
Space group number | 25 |
Hermann-Mauguin space group symbol | P m m 2 |
Hall space group symbol | P 2 -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. |
1526070.cif |
147176 | 2015-07-12 | cif/ Adding structures of 1526070 via cif-deposit CGI script. |
1526070.cif |
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Users of the data should acknowledge the original authors of the
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