Crystallography Open Database

Information card for entry 1006078

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Structure parameters

Chemical name	Lanthanum nickel manganese aluminium cobalt deuteride (1/3.6/0.4/0.3/0.8/5.6)
Formula	Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548
Calculated formula	Al0.3 Co0.749 D5.5554 La Mn0.4 Ni3.548
Title of publication	Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Authors of publication	Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Journal of publication	Journal of Alloys Compd.
Year of publication	1995
Journal volume	218
Pages of publication	64 - 72
a	5.383 ± 0.001 Å
b	5.383 ± 0.001 Å
c	4.277 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	107.3 Å³
Number of distinct elements	6
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.037
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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