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Information card for entry 1535331
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Coordinates | 1535331.cif |
---|
Chemical name | Ir (In1.3 Mg0.7) |
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Formula | In1.3 Ir Mg0.7 |
Calculated formula | In1.296 Ir Mg0.704 |
Title of publication | Synthesis and crystal structures of the pseudobinary intermetallics Ir In2-x Mgx with orthorhombic Mg2 Cu structure and Ir Mg3-x Inx with hexagonal Cu3 P Type |
Authors of publication | Hlukhyy, V.; Poettgen, R.; Hoffmann, R.D. |
Journal of publication | Intermetallics |
Year of publication | 2004 |
Journal volume | 12 |
Pages of publication | 383 - 387 |
a | 9.808 Å |
b | 5.281 Å |
c | 17.973 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 930.93 Å3 |
Number of distinct elements | 3 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
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. |
1535331.cif |
162643 | 2015-10-09 | cif/ Adding structures of 1535331 via cif-deposit CGI script. |
1535331.cif |
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Users of the data should acknowledge the original authors of the
structural data.