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Information card for entry 2311041
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Coordinates | 2311041.cif |
---|
Chemical name | W O3 |
---|---|
Formula | O3 W |
Calculated formula | O3 W |
Title of publication | Neutron diffraction investigation of W O3 |
Authors of publication | Loopstra, B.O.; Boldrini, P. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1966 |
Journal volume | 21 |
Pages of publication | 158 - 162 |
a | 7.688 Å |
b | 7.539 Å |
c | 10.515 Å |
α | 90° |
β | 136.06° |
γ | 90° |
Cell volume | 422.899 Å3 |
Number of distinct elements | 2 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
2311041.cif |
169572 | 2015-10-21 | cif/ Adding structures of 2311041 via cif-deposit CGI script. |
2311041.cif |
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Users of the data should acknowledge the original authors of the
structural data.