Crystallography Open Database

Information card for entry 1521072

Preview

Coordinates	1521072.cif

Structure parameters

Chemical name	Ce (Mn1.5 Al0.5) D0.086
Formula	Al0.5 Ce D0.086 Mn1.5
Calculated formula	Al0.49985 Ce D0.0864 Mn1.49995
Title of publication	A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Authors of publication	Gross, K.J.; Chartouni, D.; Fauth, F.
Journal of publication	Journal of Alloys Compd.
Year of publication	2000
Journal volume	306
Pages of publication	203 - 218
a	5.4448 Å
b	5.4448 Å
c	8.8915 Å
α	90°
β	90°
γ	120°
Cell volume	228.281 Å³
Number of distinct elements	4
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 F_obs	No

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