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Information card for entry 1533623
Preview
Coordinates | 1533623.cif |
---|
Chemical name | Zn2 Fe (V3 O10.88) |
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Formula | Fe O10.88 V3 Zn2 |
Calculated formula | Fe O10.88 V3 Zn2 |
Title of publication | Neutron studies of cation disorder in Zn2 Fe V3 O11-d |
Authors of publication | Guskos, N.; Typek, J.; Wabia, M.; Beskrovnyi, A.; Gasiorek, G.; Kurzawa, M.; Anagnostakis, E.A. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 377 |
Pages of publication | 47 - 52 |
a | 6.4538 Å |
b | 6.8393 Å |
c | 9.9924 Å |
α | 97.556° |
β | 102.65° |
γ | 101.308° |
Cell volume | 414.926 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
1533623.cif |
159884 | 2015-10-05 | cif/ Adding structures of 1533623 via cif-deposit CGI script. |
1533623.cif |
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Users of the data should acknowledge the original authors of the
structural data.