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Information card for entry 1526172
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| Coordinates | 1526172.cif |
|---|
| Chemical name | Lu B2 C2 |
|---|---|
| Formula | C2 B2 Lu |
| Calculated formula | C2 B2 Lu |
| Title of publication | Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds |
| Authors of publication | Ohoyama, K.; Kaneko, K.; Onodera, H.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y. |
| Journal of publication | Journal of the Physical Society of Japan |
| Year of publication | 2001 |
| Journal volume | 70 |
| Pages of publication | 3291 - 3295 |
| a | 5.3212 Å |
| b | 5.3212 Å |
| c | 3.4471 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 97.605 Å3 |
| Number of distinct elements | 3 |
| Space group number | 127 |
| Hermann-Mauguin space group symbol | P 4/m b m |
| Hall space group symbol | -P 4 2ab |
| 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. |
1526172.cif |
| 147302 | 2015-07-12 | cif/ Adding structures of 1526172 via cif-deposit CGI script. |
1526172.cif |
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Users of the data should acknowledge the original authors of the
structural data.