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Information card for entry 2310723
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Coordinates | 2310723.cif |
---|
Chemical name | Th (Nb4 O12) |
---|---|
Formula | Nb4 O12 Th |
Calculated formula | Nb4 O12 Th |
Title of publication | Structural studies on a-cation-deficient perovskite-related phases. I. Th Nb4 O12. Thorium vacancy ordering in slow-cooled samples |
Authors of publication | Alario-Franco, M.A.; Grey, I.E.; Joubert, J.C.; Vincent, H.; Labeau, M. |
Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
Year of publication | 1982 |
Journal volume | 38 |
Pages of publication | 177 - 186 |
a | 5.517 Å |
b | 5.517 Å |
c | 7.858 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 239.176 Å3 |
Number of distinct elements | 3 |
Space group number | 51 |
Hermann-Mauguin space group symbol | P m a m |
Hall space group symbol | -P 2 2a |
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. |
2310723.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. |
2310723.cif |
160633 | 2015-10-07 | cif/ Adding structures of 2310723 via cif-deposit CGI script. |
2310723.cif |
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Users of the data should acknowledge the original authors of the
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