Crystallography Open Database

Information card for entry 1535333

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Coordinates	1535333.cif

Structure parameters

Chemical name	Ir (In1.47 Mg0.53)
Formula	In1.47 Ir Mg0.53
Calculated formula	In1.466 Ir Mg0.534
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.; Hoffmann, R.D.; Poettgen, R.
Journal of publication	Intermetallics
Year of publication	2004
Journal volume	12
Pages of publication	383 - 387
a	9.819 Å
b	5.288 Å
c	17.992 Å
α	90°
β	90°
γ	90°
Cell volume	934.196 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 F_obs	No

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