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Information card for entry 1533494
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Coordinates | 1533494.cif |
---|
Chemical name | Li.20 Zn.6 Fe2.20 O4 |
---|---|
Formula | Fe2.2 Li0.2 O4 Zn0.6 |
Calculated formula | Fe2.2 Li0.2 O4 Zn0.6 |
Title of publication | Atomic Structure of Lithium-Zinc-Iron Spinels |
Authors of publication | Shiliakov, S.M.; Maltsev, V.I.; Ivolga, V.V.; Naiiden, E.P. |
Journal of publication | Izvestiya Vysshikh Uchebnykh Zavedenii, Moskva. ser.: Fizika |
Year of publication | 1977 |
Journal volume | 1977 |
Pages of publication | 111 - 116 |
a | 8.366 Å |
b | 8.366 Å |
c | 8.366 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 585.536 Å3 |
Number of distinct elements | 4 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
1533494.cif |
159739 | 2015-10-05 | cif/ Adding structures of 1533494 via cif-deposit CGI script. |
1533494.cif |
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Users of the data should acknowledge the original authors of the
structural data.