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Information card for entry 1525980
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Coordinates | 1525980.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ca (Cu O2) |
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Formula | Ca Cu O2 |
Calculated formula | Ca Cu O2 |
Title of publication | Interatomic potentials for structure simulation of alkaline-earth cuprates |
Authors of publication | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2001 |
Journal volume | 158 |
Pages of publication | 162 - 168 |
a | 3.897 Å |
b | 3.897 Å |
c | 3.211 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 48.764 Å3 |
Number of distinct elements | 3 |
Space group number | 123 |
Hermann-Mauguin space group symbol | P 4/m 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. |
1525980.cif |
160571 | 2015-10-06 | cif/1/52/59/ Adding DOIs for entries 1525978, 1525980, 1525982, 1525983 and 1525985. |
1525980.cif |
147067 | 2015-07-12 | cif/ Adding structures of 1525980 via cif-deposit CGI script. |
1525980.cif |
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Users of the data should acknowledge the original authors of the
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