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Information card for entry 1526875
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Coordinates | 1526875.cif |
---|
Chemical name | (La0.9 Sm0.1) Ga O3 |
---|---|
Formula | Ga La0.9 O3 Sm0.1 |
Calculated formula | Ga La0.9 O3 Sm0.1 |
Title of publication | R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases |
Authors of publication | Vasylechko, L.; Knapp, M.; Niewa, R.; Borrmann, H.; Bismayer, U.; Savytskii, D.; Matkovskii, A.; Berkowski, M. |
Journal of publication | Solid State Ionics |
Year of publication | 2001 |
Journal volume | 143 |
Pages of publication | 219 - 227 |
a | 5.55513 Å |
b | 5.55513 Å |
c | 13.4919 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 360.572 Å3 |
Number of distinct elements | 4 |
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. |
1526875.cif |
148133 | 2015-07-12 | cif/ Adding structures of 1526875 via cif-deposit CGI script. |
1526875.cif |
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Users of the data should acknowledge the original authors of the
structural data.