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Information card for entry 1526792
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Coordinates | 1526792.cif |
---|
Chemical name | Lu1.86 Fe17.26 H3 |
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Formula | Fe17.26 H3 Lu1.86 |
Calculated formula | Fe17.26 H3 Lu1.86 |
Title of publication | Structural and magnetic properties of Lu2 Fe17 Hx (x= 0;3) single crystals |
Authors of publication | Tereshina, I.S.; Nikitin, S.A.; Stepen'-Damm, Yu.; Gulay, L.D.; Pankratov, N.Yu.; Verbetskii, V.N.; Salamova, A.A.; Suski, W. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 329 |
Pages of publication | 31 - 36 |
a | 8.509 Å |
b | 8.509 Å |
c | 8.308 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 520.936 Å3 |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
1526792.cif |
148040 | 2015-07-12 | cif/ Adding structures of 1526792 via cif-deposit CGI script. |
1526792.cif |
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Users of the data should acknowledge the original authors of the
structural data.