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Information card for entry 7117434
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| Coordinates | 7117434.cif |
|---|
| Chemical name | Li (Sb3 O8) |
|---|---|
| Formula | Li O8 Sb3 |
| Calculated formula | Li O8 Sb3 |
| Title of publication | Li Sb3 O8: the first tetrarutile structure |
| Authors of publication | Lopes, M.E.; Kirk, C.A.; Blake, S.M.; Marr, J.; West, A.R. |
| Journal of publication | Chemical Communications |
| Year of publication | 2000 |
| Journal volume | 2000 |
| Pages of publication | 1951 - 1952 |
| a | 10.2578 Å |
| b | 4.7063 Å |
| c | 5.6017 Å |
| α | 90° |
| β | 96.467° |
| γ | 90° |
| Cell volume | 268.708 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
7117434.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. |
7117434.cif |
| 141219 | 2015-07-08 | cif/ Adding structures of 7117434 via cif-deposit CGI script. |
7117434.cif |
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Users of the data should acknowledge the original authors of the
structural data.