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Information card for entry 1521273
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Coordinates | 1521273.cif |
---|
Chemical name | (Ba0.269 Sr0.731) (Zr0.901 Ti0.099) O3 |
---|---|
Formula | Ba0.269 O3 Sr0.731 Ti0.099 Zr0.901 |
Calculated formula | Ba0.269 O3 Sr0.731 Ti0.0992 Zr0.9008 |
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 | 5.8025 Å |
c | 8.1972 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 277.68 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. |
1521273.cif |
140960 | 2015-07-07 | cif/ Adding structures of 1521273 via cif-deposit CGI script. |
1521273.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.