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Information card for entry 1521671
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Coordinates | 1521671.cif |
---|
Chemical name | Lu Fe Zn O4 |
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Formula | Fe Lu O4 Zn |
Calculated formula | Fe Lu O4 Zn |
Title of publication | Reinvestigation of the Lu Fe O3 (Zn O)m homologous series: insightsfrom charge distribution analysis on the effect of the coordinationpolyhedra shape on the cation distribution |
Authors of publication | Nespolo, M.; Nakamura, M.; Ohashi, H. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 150 |
Pages of publication | 96 - 103 |
a | 3.4185 Å |
b | 3.4185 Å |
c | 25.463 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 257.698 Å3 |
Number of distinct elements | 4 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
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. |
1521671.cif |
141884 | 2015-07-10 | cif/ Adding structures of 1521671 via cif-deposit CGI script. |
1521671.cif |
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Users of the data should acknowledge the original authors of the
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