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Information card for entry 1526466
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Coordinates | 1526466.cif |
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Chemical name | Sm1.06 Ba1.94 Cu2.65 Al0.35 O6.8 |
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Formula | Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 |
Calculated formula | Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 |
Title of publication | Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study |
Authors of publication | Scavini, M.; Bianchi, R. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2001 |
Journal volume | 161 |
Pages of publication | 396 - 401 |
a | 3.9067 Å |
b | 3.9067 Å |
c | 11.7375 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 179.141 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 |
---|---|---|---|
147658 (current) | 2015-07-12 | cif/ Adding structures of 1526466 via cif-deposit CGI script. |
1526466.cif |
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