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Information card for entry 1533656
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Coordinates | 1533656.cif |
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Chemical name | Pr (Ba1.8 Sr0.2) (Cu3 O6.77) |
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Formula | Ba1.8 Cu3 O6.77 Pr Sr0.2 |
Calculated formula | Ba1.8 Cu3 O6.77 Pr Sr0.2 |
Title of publication | Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system |
Authors of publication | Song, G.B.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Liu, G.Y.; Liu, Q.L.; Yang, H.F. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 370 |
Pages of publication | 302 - 306 |
a | 3.9069 Å |
b | 3.8834 Å |
c | 11.7274 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 177.929 Å3 |
Number of distinct elements | 5 |
Space group number | 47 |
Hermann-Mauguin space group symbol | P m m m |
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. |
1533656.cif |
159919 | 2015-10-05 | cif/ Adding structures of 1533656 via cif-deposit CGI script. |
1533656.cif |
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Users of the data should acknowledge the original authors of the
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