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Information card for entry 1535167
Preview
Coordinates | 1535167.cif |
---|
Chemical name | Na (D2.808 H0.192) (Se O3)2 |
---|---|
Formula | D2.808 H0.192 Na O6 Se2 |
Calculated formula | D2.808 H0.192 Na O6 Se2 |
Title of publication | Structures of the paraelectric and ferroelectric phases of Na D3 (Se O3)2 by neutron diffraction: A vertex model for the ordered ferroelectric state |
Authors of publication | McMullan, R.K.; Thomas, R.; Nagle, J.F. |
Journal of publication | Journal of Chemical Physics |
Year of publication | 1982 |
Journal volume | 77 |
Pages of publication | 537 - 547 |
a | 10.365 Å |
b | 4.85 Å |
c | 5.792 Å |
α | 90° |
β | 91.16° |
γ | 90° |
Cell volume | 291.106 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
1535167.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. |
1535167.cif |
162388 | 2015-10-09 | cif/ Adding structures of 1535167 via cif-deposit CGI script. |
1535167.cif |
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