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Information card for entry 4343852
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| Coordinates | 4343852.cif |
|---|
| Chemical name | Li Mg Ca10 Sb9 |
|---|---|
| Formula | Ca10 Li Mg Sb9 |
| Calculated formula | Ca10 Li Mg Sb9 |
| Title of publication | New tetragonal structure type for A2 Ca10 Sb9 (A= Li, Mg). Electronic variability around a Zintl phase |
| Authors of publication | Ganguli, A.K.; Gupta, S.; Corbett, J.D. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Pages of publication | 196 - 200 |
| a | 11.8658 Å |
| b | 11.8658 Å |
| c | 17.181 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2419.04 Å3 |
| Number of distinct elements | 4 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 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. |
4343852.cif |
| 150869 | 2015-07-13 | cif/ Adding structures of 4343852 via cif-deposit CGI script. |
4343852.cif |
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Users of the data should acknowledge the original authors of the
structural data.