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Information card for entry 1534453
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Coordinates | 1534453.cif |
---|
Chemical name | K0.73 Li0.27 Ta O3 |
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Formula | K0.73 Li0.27 O3 Ta |
Calculated formula | K0.73 Li0.27 O3 Ta |
Title of publication | Structure of a single crystal of K0.73 Li0.27 Ta O3 and EPR of Cu2+ |
Authors of publication | Geifman, I.N.; Kozlova, I.V.; Konovalov, V.I.; Son'ko, T.V.; Furmanova, N.G. |
Journal of publication | Kristallografiya |
Year of publication | 1990 |
Journal volume | 35 |
Pages of publication | 732 - 738 |
a | 12.595 Å |
b | 12.595 Å |
c | 3.936 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 624.384 Å3 |
Number of distinct elements | 4 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
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. |
1534453.cif |
161206 | 2015-10-09 | cif/ Adding structures of 1534453 via cif-deposit CGI script. |
1534453.cif |
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Users of the data should acknowledge the original authors of the
structural data.