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Information card for entry 1521222
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Coordinates | 1521222.cif |
---|
Chemical name | (Y0.672 Tb0.328) Ni2 B2 C |
---|---|
Formula | C B2 Ni2 Tb0.328 Y0.672 |
Calculated formula | C B2 Ni2 Tb0.328 Y0.672 |
Title of publication | Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals |
Authors of publication | Jaenicke-Roessler, U.; Belger, A.; Bitterlich, H.; Zahn, G.; Paufler, P.; Wehner, B. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 1999 |
Journal volume | 314 |
Pages of publication | 43 - 50 |
a | 3.5354 Å |
b | 3.5354 Å |
c | 10.5086 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 131.348 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. |
1521222.cif |
140903 | 2015-07-07 | cif/ Adding structures of 1521222 via cif-deposit CGI script. |
1521222.cif |
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Users of the data should acknowledge the original authors of the
structural data.