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Information card for entry 1528927
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Coordinates | 1528927.cif |
---|
Formula | Ba2 In Nb O6 |
---|---|
Calculated formula | Ba2 In Nb O6 |
Title of publication | A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+)) |
Authors of publication | Ting, V.; Liu, Y.; James, M.; Noren, L.; Withers, R.L.; Fitz Gerald, J.D. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2006 |
Journal volume | 179 |
Pages of publication | 551 - 562 |
a | 8.2819 Å |
b | 8.2819 Å |
c | 8.2819 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 568.054 Å3 |
Number of distinct elements | 4 |
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 |
---|---|---|---|
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. |
1528927.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. |
1528927.cif |
151775 | 2015-07-14 | cif/ Adding structures of 1528927 via cif-deposit CGI script. |
1528927.cif |
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Users of the data should acknowledge the original authors of the
structural data.