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Information card for entry 2106995
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Coordinates | 2106995.cif |
---|
Chemical name | Ba Pr O3 |
---|---|
Formula | Ba O3 Pr |
Calculated formula | Ba O3 Pr |
Title of publication | The Structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites |
Authors of publication | Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 956 - 961 |
a | 6.181 Å |
b | 6.214 Å |
c | 8.722 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 335.001 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 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. |
2106995.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. |
2106995.cif |
165630 | 2015-10-11 | cif/ Adding structures of 2106995 via cif-deposit CGI script. |
2106995.cif |
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Users of the data should acknowledge the original authors of the
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