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Information card for entry 4031216
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| Coordinates | 4031216.cif |
|---|
| Chemical name | Tl F |
|---|---|
| Formula | F Tl |
| Calculated formula | F Tl |
| Title of publication | Crystal structure and lattice energy of thallium(I) fluoride: Inert-pair distortions |
| Authors of publication | Alcock, N.W.; Jenkins, H.D.B. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1974 |
| Journal volume | 1974 |
| Pages of publication | 1907 - 1911 |
| a | 5.1848 Å |
| b | 6.098 Å |
| c | 5.1916 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 164.142 Å3 |
| Number of distinct elements | 2 |
| Space group number | 28 |
| Hermann-Mauguin space group symbol | P m 2 a |
| Hall space group symbol | P -2a -2a |
| 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. |
4031216.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4031216.cif |
| 148372 | 2015-07-13 | cif/ Adding structures of 4031216 via cif-deposit CGI script. |
4031216.cif |
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Users of the data should acknowledge the original authors of the
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