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Information card for entry 1544359
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Coordinates | 1544359.cif |
---|
Common name | Sr2InTaO6 |
---|---|
Formula | In O6 Sr2 Ta |
Calculated formula | In O6 Sr2 Ta |
Title of publication | Crystal structure and phase transitions in Sr2InTaO6 sample: 25 C |
Authors of publication | Zhou, Q.; Kennedy, B.J.; Avdeev, M. |
Journal of publication | Physics and Chemistry of Minerals |
Year of publication | 2013 |
Journal volume | 40 |
Pages of publication | 603 - 610 |
a | 5.7336 ± 0.0001 Å |
b | 5.7405 ± 0.0001 Å |
c | 8.10905 ± 0.00014 Å |
α | 90° |
β | 90.022 ± 0.0006° |
γ | 90° |
Cell volume | 266.899 ± 0.008 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187596 (current) | 2016-10-27 | cif/ Adding structures of 1544359 via cif-deposit CGI script. |
1544359.cif |
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Users of the data should acknowledge the original authors of the
structural data.