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Information card for entry 1526747
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Coordinates | 1526747.cif |
---|
Chemical name | (Ca0.2 Sr0.8) (Fe O3) |
---|---|
Formula | Ca0.2 Fe O3 Sr0.8 |
Calculated formula | Ca0.2 Fe O3 Sr0.8 |
Title of publication | Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure |
Authors of publication | Takeda, T.; Kamiyama, T.; Kanno, R.; Izumi, F.; Kawamoto, Y.; Takano, M.; Kawasaki, S. |
Journal of publication | Solid State Sciences |
Year of publication | 2000 |
Journal volume | 2 |
Pages of publication | 673 - 687 |
a | 3.8367 Å |
b | 3.8367 Å |
c | 3.8367 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 56.477 Å3 |
Number of distinct elements | 4 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
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. |
1526747.cif |
147988 | 2015-07-12 | cif/ Adding structures of 1526747 via cif-deposit CGI script. |
1526747.cif |
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Users of the data should acknowledge the original authors of the
structural data.