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Information card for entry 2106817
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| Coordinates | 2106817.cif |
|---|
| Chemical name | Tl3 F C O3 |
|---|---|
| Formula | C F O3 Tl3 |
| Calculated formula | C F O3 Tl3 |
| Title of publication | The crystal structure of thallous fluoride carbonate |
| Authors of publication | Alcock, N.W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 498 - 502 |
| a | 7.51 Å |
| b | 7.407 Å |
| c | 6.069 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 292.368 Å3 |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 1 21/m |
| Hall space group symbol | -P 2c |
| 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. |
2106817.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. |
2106817.cif |
| 160637 | 2015-10-07 | cif/ Adding structures of 2106817 via cif-deposit CGI script. |
2106817.cif |
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Users of the data should acknowledge the original authors of the
structural data.