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Information card for entry 2106319
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Coordinates | 2106319.cif |
---|
Chemical name | Pb Zr0.9 Ti0.1 O3 |
---|---|
Formula | O3 Pb Ti0.1 Zr0.9 |
Calculated formula | O3 Pb Ti0.1 Zr0.9 |
Title of publication | Powder profile refinement of lead zirconate titanate at several temperatures. I. Pb Zr0.9 Ti0.1 O3 |
Authors of publication | Glazer, A.M.; Mabud, S.A.; Clarke, R. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1978 |
Journal volume | 34 |
Pages of publication | 1060 - 1065 |
a | 5.8412 Å |
b | 5.8412 Å |
c | 14.4122 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 425.858 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. |
2106319.cif |
148993 | 2015-07-13 | cif/ Adding structures of 2106319 via cif-deposit CGI script. |
2106319.cif |
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Users of the data should acknowledge the original authors of the
structural data.