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Information card for entry 1521661
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Coordinates | 1521661.cif |
---|
Chemical name | Ba Tm2 Te4 |
---|---|
Formula | Ba Te4 Tm2 |
Calculated formula | Ba Te4 Tm2 |
Title of publication | An investigation of the rare-earth telluride system Ba Ln2 Te4 (Ln = Sm - Tm, Y): syntheses, crystal structures and magnetic properties |
Authors of publication | Narducci, A.A.; Yang, Y.-T.; Digman, M.A.; Sipes, A.B.; Ibers, J.A. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 303 |
Pages of publication | 432 - 439 |
a | 13.5677 Å |
b | 4.4058 Å |
c | 15.9989 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 956.359 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1521661.cif |
141874 | 2015-07-10 | cif/ Adding structures of 1521661 via cif-deposit CGI script. |
1521661.cif |
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Users of the data should acknowledge the original authors of the
structural data.