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Information card for entry 1526552
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Coordinates | 1526552.cif |
---|
Chemical name | Y (Ba0.84 Sr0.16)2 Cu4 O8 |
---|---|
Formula | Ba1.68 Cu4 O8 Sr0.32 Y |
Calculated formula | Ba1.68 Cu4 O8 Sr0.32 Y |
Title of publication | Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals |
Authors of publication | Karpinski, J.; Kazakov, S.M.; Mironov, A.; Angst, M.; Roos, J.; Mali, M. |
Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
Year of publication | 2001 |
Journal volume | 64 |
Pages of publication | 945181 - 9451812 |
a | 3.8232 Å |
b | 3.8644 Å |
c | 27.1387 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 400.957 Å3 |
Number of distinct elements | 5 |
Space group number | 65 |
Hermann-Mauguin space group symbol | A m m m |
Hall space group symbol | -A 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. |
1526552.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1526552.cif |
147750 | 2015-07-12 | cif/ Adding structures of 1526552 via cif-deposit CGI script. |
1526552.cif |
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Users of the data should acknowledge the original authors of the
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