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Information card for entry 1521795
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Coordinates | 1521795.cif |
---|
Chemical name | (La0.667 Sr0.317) (Mn (O2.333 F0.633)) |
---|---|
Formula | F0.633 La0.667 Mn O2.333 Sr0.317 |
Calculated formula | F0.633 La0.667 Mn O2.334 Sr0.32 |
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 | 5.511 Å |
b | 5.511 Å |
c | 13.356 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 351.292 Å3 |
Number of distinct elements | 5 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
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. |
1521795.cif |
142010 | 2015-07-10 | cif/ Adding structures of 1521795 via cif-deposit CGI script. |
1521795.cif |
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Users of the data should acknowledge the original authors of the
structural data.