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Information card for entry 1521341
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Coordinates | 1521341.cif |
---|
Chemical name | (Ba0.282 Sr0.718) (Zr0.983 Ti0.017) O3 |
---|---|
Formula | Ba0.282 O3 Sr0.718 Ti0.017 Zr0.983 |
Calculated formula | Ba0.2818 O3 Sr0.7182 Ti0.0168 Zr0.9832 |
Title of publication | Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system |
Authors of publication | Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J. |
Journal of publication | Journal of Physics D, Applied Physics |
Year of publication | 1999 |
Journal volume | 32 |
Pages of publication | 1049 - 1057 |
a | 5.8442 Å |
b | 5.8523 Å |
c | 8.2504 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 282.18 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 |
---|---|---|---|
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. |
1521341.cif |
141549 | 2015-07-10 | cif/ Adding structures of 1521341 via cif-deposit CGI script. |
1521341.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.