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Information card for entry 1525910
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Coordinates | 1525910.cif |
---|
Chemical name | Pb (Zr0.6 Ti0.4) O3 |
---|---|
Formula | O3 Pb Ti0.4 Zr0.6 |
Calculated formula | O3 Pb Ti0.4 Zr0.6 |
Title of publication | Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary |
Authors of publication | Dmowski, W.; Egami, T.; Farber, L.; Davies, P.K. |
Journal of publication | AIP Conference Proceedings |
Year of publication | 2001 |
Journal volume | 582 |
Pages of publication | 33 - 44 |
a | 5.756 Å |
b | 5.756 Å |
c | 14.242 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 408.642 Å3 |
Number of distinct elements | 4 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
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. |
1525910.cif |
146984 | 2015-07-12 | cif/ Adding structures of 1525910 via cif-deposit CGI script. |
1525910.cif |
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Users of the data should acknowledge the original authors of the
structural data.