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Information card for entry 1521131
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Coordinates | 1521131.cif |
---|
Chemical name | Tb Ni Al D1.04 |
---|---|
Formula | Al D1.04 Ni Tb |
Calculated formula | Al D1.04 Ni Tb |
Title of publication | Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation |
Authors of publication | Hauback, B.C.; Palhaugen, L.; Fjellvag, H.; Yartys', V.A.; Yvon, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1999 |
Journal volume | 293 |
Pages of publication | 178 - 184 |
a | 3.8257 Å |
b | 12.4668 Å |
c | 7.2964 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 347.996 Å3 |
Number of distinct elements | 4 |
Space group number | 38 |
Hermann-Mauguin space group symbol | A m m 2 |
Hall space group symbol | A 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. |
1521131.cif |
140778 | 2015-07-07 | cif/ Adding structures of 1521131 via cif-deposit CGI script. |
1521131.cif |
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Users of the data should acknowledge the original authors of the
structural data.