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Information card for entry 1534078
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| Coordinates | 1534078.cif |
|---|
| Chemical name | Ca2 (Mn Nb O6) |
|---|---|
| Formula | Ca2 Mn Nb O6 |
| Calculated formula | Ca2 Mn Nb O6 |
| Title of publication | Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites |
| Authors of publication | Lufaso, M.W.; Woodward, P.M.; Goldberger, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2004 |
| Journal volume | 177 |
| Pages of publication | 1651 - 1659 |
| a | 5.5635 Å |
| b | 7.6996 Å |
| c | 5.453 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 233.589 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
1534078.cif |
| 160398 | 2015-10-05 | cif/ Adding structures of 1534078 via cif-deposit CGI script. |
1534078.cif |
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Users of the data should acknowledge the original authors of the
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