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Information card for entry 1530479
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| Coordinates | 1530479.cif |
|---|
| Formula | Ba Mn O2.88 |
|---|---|
| Calculated formula | Ba Mn O2.88 |
| Title of publication | Phase equilibria and structural relations in the system Ba Mn O3-X |
| Authors of publication | Negas, T.; Roth, R.S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1971 |
| Journal volume | 3 |
| Pages of publication | 323 - 339 |
| a | 5.683 Å |
| b | 5.683 Å |
| c | 14.096 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 394.259 Å3 |
| Number of distinct elements | 3 |
| Space group number | 187 |
| Hermann-Mauguin space group symbol | P -6 m 2 |
| Hall space group symbol | P -6 2 |
| 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. |
1530479.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. |
1530479.cif |
| 155598 | 2015-09-09 | cif/ Adding structures of 1530479 via cif-deposit CGI script. |
1530479.cif |
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Users of the data should acknowledge the original authors of the
structural data.