Crystallography Open Database

Information card for entry 1008798

Preview

Coordinates	1008798.cif

Structure parameters

Chemical name	Holmium iron titanium deuteride (1/11.28/0.72/0.7)
Formula	D0.7 Fe11.28 Ho Ti0.72
Calculated formula	D0.7 Fe11.28 Ho Ti0.72
Title of publication	Neutron diffraction study of Ho Fe11 Ti Dx deuterides
Authors of publication	Apostolov, A; Bezdushnyi, R; Stanev, N; Damianova, R; Fruchart, D; Isnard, O; Soubeyroux, J L
Journal of publication	Journal of Alloys Compd.
Year of publication	1997
Journal volume	253
Pages of publication	318 - 321
a	8.5 Å
b	8.5 Å
c	4.777 Å
α	90°
β	90°
γ	90°
Cell volume	345.1 Å³
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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