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Information card for entry 1534082
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Coordinates | 1534082.cif |
---|
Chemical name | Ca2 (Mn Sb O6) |
---|---|
Formula | Ca2 Mn O6 Sb |
Calculated formula | Ca2 Mn O6 Sb |
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 | 5.5549 Å |
b | 7.6941 Å |
c | 5.4591 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 233.322 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. |
1534082.cif |
160402 | 2015-10-05 | cif/ Adding structures of 1534082 via cif-deposit CGI script. |
1534082.cif |
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Users of the data should acknowledge the original authors of the
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