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Information card for entry 1530594
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| Coordinates | 1530594.cif |
|---|
| Chemical name | Tb F3 |
|---|---|
| Formula | F3 Tb |
| Calculated formula | F3 Tb |
| Title of publication | The crystal structures of Ho F3 and Tb F3 by neutron diffraction |
| Authors of publication | Piotrowski, M.; Ptasiewicz-Bak, H.; Murasik, A. |
| Journal of publication | Physica Status Solidi, Sectio A: Applied Research |
| Year of publication | 1979 |
| Journal volume | 55 |
| Pages of publication | K163 - K166 |
| a | 6.513 Å |
| b | 6.949 Å |
| c | 4.384 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 198.415 Å3 |
| Number of distinct elements | 2 |
| 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. |
1530594.cif |
| 155727 | 2015-09-09 | cif/ Adding structures of 1530594 via cif-deposit CGI script. |
1530594.cif |
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Users of the data should acknowledge the original authors of the
structural data.