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Information card for entry 1532821
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Coordinates | 1532821.cif |
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Chemical name | Nd Ba1.2 Sr0.8 (Cu3 O6.97) |
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Formula | Ba1.2 Cu3 Nd O6.97 Sr0.8 |
Calculated formula | Ba1.2 Cu3 Nd O6.97 Sr0.8 |
Title of publication | Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d |
Authors of publication | Wuernisha, T.; Sekizawa, K.; Takahashi, Y.; Takano, Y.; Takase, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 377 |
Pages of publication | 216 - 220 |
a | 3.869 Å |
b | 3.8757 Å |
c | 11.6731 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 175.039 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. |
1532821.cif |
158810 | 2015-09-28 | cif/ Adding structures of 1532821 via cif-deposit CGI script. |
1532821.cif |
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Users of the data should acknowledge the original authors of the
structural data.