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Information card for entry 2106560
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Coordinates | 2106560.cif |
---|
Chemical name | Ba0.159 Bi0.841 Ti O2.5 |
---|---|
Formula | Ba0.159 Bi0.841 O2.5 Ti |
Calculated formula | Ba0.1592 Bi0.8408 O2.5 Ti |
Title of publication | Incommensurate crystallographic shear structure of Ba(x) Bi(2-2x) Ti(4-x) O(11-4x) (x = 0.275) |
Authors of publication | Michiue, Y.; Yamamoto, A.; Onoda, M.; Yamane, H.; Akashi, T.; Sato, A.; Goto, T. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 2005 |
Journal volume | 61 |
Pages of publication | 145 - 153 |
a | 10.6914 Å |
b | 3.7963 Å |
c | 3.3457 Å |
α | 90° |
β | 92.625° |
γ | 90° |
Cell volume | 135.652 Å3 |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | I 1 2/m 1 |
Hall space group symbol | -I 2y |
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. |
2106560.cif |
176428 | 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. |
2106560.cif |
151349 | 2015-07-14 | cif/ Adding structures of 2106560 via cif-deposit CGI script. |
2106560.cif |
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Users of the data should acknowledge the original authors of the
structural data.