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Information card for entry 2107142
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Coordinates | 2107142.cif |
---|
Chemical name | D Ta W O6 |
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Formula | D O6 Ta W |
Calculated formula | D1.002 O6 Ta W |
Title of publication | Location of deuterium sites in the defect pyrochlore D Ta W O6 from neutron powder diffraction data |
Authors of publication | Rotella, F.J.; Jorgensen, J.D.; Biefeld, R.M.; Morosin, B. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1982 |
Journal volume | 38 |
Pages of publication | 1697 - 1703 |
a | 10.4281 Å |
b | 10.4281 Å |
c | 10.4281 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1134.01 Å3 |
Number of distinct elements | 4 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 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. |
2107142.cif |
167149 | 2015-10-13 | cif/ Adding structures of 2107142 via cif-deposit CGI script. |
2107142.cif |
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Users of the data should acknowledge the original authors of the
structural data.