Crystallography Open Database

Information card for entry 1521073

Preview

Coordinates	1521073.cif

Structure parameters

Chemical name	Ce (Mn1.5 Al0.5) D2.997
Formula	Al0.5 Ce D2.997 Mn1.5
Calculated formula	Al0.49985 Ce D2.997 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	5.8462 Å
b	5.8462 Å
c	9.6452 Å
α	90°
β	90°
γ	120°
Cell volume	285.489 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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