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Information card for entry 1525551
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Coordinates | 1525551.cif |
---|
Chemical name | (In0.82 Cu0.18) Sr2 Y Cu2 O7 |
---|---|
Formula | Cu2.18 In0.82 O7 Sr2 Y |
Calculated formula | Cu2.18 In0.82 O7 Sr2 Y |
Title of publication | Crystal structure of In-based cuprates: (In, Cu) Sr2 Y Cu2 O6+d (1212), (In, Cu) (Sr, Ho)2 (Ho, Ce(4+))2 Cu2 O8+d (1222) |
Authors of publication | Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2001 |
Journal volume | 353 |
Pages of publication | 307 - 315 |
a | 3.812 Å |
b | 3.812 Å |
c | 11.9758 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 174.024 Å3 |
Number of distinct elements | 5 |
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. |
1525551.cif |
146562 | 2015-07-12 | cif/ Adding structures of 1525551 via cif-deposit CGI script. |
1525551.cif |
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Users of the data should acknowledge the original authors of the
structural data.