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Information card for entry 1521342
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Coordinates | 1521342.cif |
---|
Chemical name | (Ba0.288 Sr0.712) (Zr0.952 Ti0.038 Ta0.01) O3 |
---|---|
Formula | Ba0.288 O3 Sr0.712 Ta0.01 Ti0.038 Zr0.952 |
Calculated formula | Ba0.288 O3 Sr0.712 Ta0.0104 Ti0.038 Zr0.9516 |
Title of publication | Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system |
Authors of publication | Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. |
Journal of publication | Journal of Physics D, Applied Physics |
Year of publication | 1999 |
Journal volume | 32 |
Pages of publication | 1049 - 1057 |
a | 5.838 Å |
b | 5.8464 Å |
c | 8.2407 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 281.266 Å3 |
Number of distinct elements | 6 |
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 |
---|---|---|---|
176428 (current) | 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. |
1521342.cif |
141550 | 2015-07-10 | cif/ Adding structures of 1521342 via cif-deposit CGI script. |
1521342.cif |
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Users of the data should acknowledge the original authors of the
structural data.