Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521226
Preview
Coordinates | 1521226.cif |
---|
Chemical name | (Y0.048 Tb0.952) Ni2 B2 C |
---|---|
Formula | C B2 Ni2 Tb0.952 Y0.048 |
Calculated formula | C B2 Ni2 Tb0.952 Y0.048 |
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.; Zahn, G.; Wehner, B.; Paufler, P.; Bitterlich, H. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 1999 |
Journal volume | 314 |
Pages of publication | 43 - 50 |
a | 3.5507 Å |
b | 3.5507 Å |
c | 10.4467 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 131.706 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. |
1521226.cif |
140907 | 2015-07-07 | cif/ Adding structures of 1521226 via cif-deposit CGI script. |
1521226.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.