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Information card for entry 1528780
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Coordinates | 1528780.cif |
---|
Formula | Ce0.21 La0.79 Nb O3.96 |
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Calculated formula | Ce0.21 La0.79 Nb O3.96 |
Title of publication | Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies |
Authors of publication | Packer, R.J.; Stuart, P.A.; Skinner, S.J. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2008 |
Journal volume | 181 |
Pages of publication | 1445 - 1455 |
a | 5.40046 Å |
b | 5.40046 Å |
c | 11.66892 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 340.324 Å3 |
Number of distinct elements | 4 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1528780.cif |
176429 | 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. |
1528780.cif |
151447 | 2015-07-14 | cif/ Adding structures of 1528780 via cif-deposit CGI script. |
1528780.cif |
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Users of the data should acknowledge the original authors of the
structural data.