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Information card for entry 1528281
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| Coordinates | 1528281.cif |
|---|
| Formula | Dy Mn2 O5 |
|---|---|
| Calculated formula | Dy Mn2 O5 |
| Title of publication | Crystal structure of paramagnetic Dy Mn2 O5 |
| Authors of publication | Abrahams, S.C.; Bernstein, J.L. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1967 |
| Journal volume | 46 |
| Pages of publication | 3776 - 3782 |
| a | 7.294 Å |
| b | 8.5551 Å |
| c | 5.6875 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 354.905 Å3 |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| 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. |
1528281.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. |
1528281.cif |
| 150289 | 2015-07-13 | cif/ Adding structures of 1528281 via cif-deposit CGI script. |
1528281.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.