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Information card for entry 1520852
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Coordinates | 1520852.cif |
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Chemical name | Pr Ba2 Cu3 O7 |
---|---|
Formula | Ba2 Cu3 O7 Pr |
Calculated formula | Ba2 Cu3 O7 Pr |
Title of publication | The Pr (Ba1-x Prx)2 Cu3 O7+d solid solution. A crystal structure and phase diagram study |
Authors of publication | Bertrand, C.; Galez, P.; Jorda, J.L.; Gladyshevskii, R.E. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 1999 |
Journal volume | 321 |
Pages of publication | 151 - 161 |
a | 3.8605 Å |
b | 3.9243 Å |
c | 11.6993 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 177.242 Å3 |
Number of distinct elements | 4 |
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. |
1520852.cif |
140408 | 2015-07-06 | cif/ Adding structures of 1520852 via cif-deposit CGI script. |
1520852.cif |
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Users of the data should acknowledge the original authors of the
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