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Information card for entry 1521803
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Coordinates | 1521803.cif |
---|
Chemical name | (La0.275 Sr0.7) (Mn O (O1.175 F0.775)) |
---|---|
Formula | F0.775 La0.275 Mn O2.175 Sr0.7 |
Calculated formula | F0.774 La0.275 Mn O2.18 Sr0.7 |
Title of publication | Crystal structure of La1-x Srx Mn O3-2x+d F2x |
Authors of publication | Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 306 |
Pages of publication | 133 - 140 |
a | 5.506 Å |
b | 5.457 Å |
c | 7.711 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 231.687 Å3 |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
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. |
1521803.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1521803.cif |
142019 | 2015-07-10 | cif/ Adding structures of 1521803 via cif-deposit CGI script. |
1521803.cif |
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Users of the data should acknowledge the original authors of the
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