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Information card for entry 4344296
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| Coordinates | 4344296.cif |
|---|
| Formula | Ba2 Mn Se3 |
|---|---|
| Calculated formula | Ba2 Mn Se3 |
| Title of publication | The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se) |
| Authors of publication | Grey, I.E.; Steinfink, H. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1971 |
| Journal volume | 10 |
| Pages of publication | 691 - 696 |
| a | 9.135 Å |
| b | 4.471 Å |
| c | 17.736 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 724.384 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4344296.cif |
| 176429 | 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. |
4344296.cif |
| 165454 | 2015-10-10 | cif/ Adding structures of 4344296 via cif-deposit CGI script. |
4344296.cif |
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Users of the data should acknowledge the original authors of the
structural data.