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Information card for entry 1540291
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Coordinates | 1540291.cif |
---|
Formula | Ce Si1.68 |
---|---|
Calculated formula | Ce Si1.68 |
Title of publication | Crystal structure analysis of the dense Kondo system CeSix |
Authors of publication | Kohgi, M.; Izumi, T.; Ito, M.; Satoh, T.; Ishigaki, T.; Asano, H. |
Journal of publication | Journal of Magnetism and Magnetic Materials |
Year of publication | 1990 |
Journal volume | 90 |
Pages of publication | 433 - 434 |
a | 4.125 Å |
b | 4.1984 Å |
c | 13.922 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 241.107 Å3 |
Number of distinct elements | 2 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m m a |
Hall space group symbol | -I 2b 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1540291.cif |
176429 | 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. |
1540291.cif |
169542 | 2015-10-21 | cif/ Adding structures of 1540291 via cif-deposit CGI script. |
1540291.cif |
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Users of the data should acknowledge the original authors of the
structural data.