Crystallography Open Database

Information card for entry 1537695

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Coordinates	1537695.cif

Structure parameters

Formula	Ir Ti
Calculated formula	Ir Ti
Title of publication	Phase transitions in Ir Ti1+x
Authors of publication	Chen, B.; Franzen, H.F.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1990
Journal volume	158
Pages of publication	L11 - L16
a	4.1697 Å
b	4.1697 Å
c	3.4986 Å
α	90°
β	90°
γ	90°
Cell volume	60.828 Å³
Number of distinct elements	2
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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