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Information card for entry 1526669
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Coordinates | 1526669.cif |
---|
Chemical name | Ba2 (Ca0.785 Nb0.215) Nb O5.97 (D2 O)0.12 |
---|---|
Formula | Ba2 Ca0.785 D0.24 Nb1.215 O6.09 |
Calculated formula | Ba2 Ca0.785 Nb1.215 O6.09 |
Title of publication | Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction |
Authors of publication | Sosnowska, I.; Hempelmann, R.; Przenioslo, R.; Schaefer, W.; Kockelmann, W.; Wysocki, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 328 |
Pages of publication | 226 - 230 |
a | 8.4108 Å |
b | 8.4108 Å |
c | 8.4108 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 594.993 Å3 |
Number of distinct elements | 5 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
1526669.cif |
147904 | 2015-07-12 | cif/ Adding structures of 1526669 via cif-deposit CGI script. |
1526669.cif |
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Users of the data should acknowledge the original authors of the
structural data.