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Information card for entry 1521003
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Coordinates | 1521003.cif |
---|
Chemical name | Nd (La Sr) Cu2 O6 |
---|---|
Formula | Cu2 La Nd O6 Sr |
Calculated formula | Cu2 La Nd O6 Sr |
Title of publication | Structural refinement of RE2 A Cu2 O6 from powder X-ray diffraction data (RE = La, Nd, A = Sr, Ca) |
Authors of publication | Deng, H.; Zhao, Z.-X.; Dong, C.; Chen, H.; Wu, F.; Jia, S.-L.; Shen, J.-C. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 1999 |
Journal volume | 313 |
Pages of publication | 285 - 293 |
a | 3.8532 Å |
b | 3.8532 Å |
c | 19.7463 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 293.176 Å3 |
Number of distinct elements | 5 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 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. |
1521003.cif |
140627 | 2015-07-07 | cif/ Adding structures of 1521003 via cif-deposit CGI script. |
1521003.cif |
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Users of the data should acknowledge the original authors of the
structural data.