Crystallography Open Database

Information card for entry 1008285

Preview

Coordinates	1008285.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Magnesium nickel deuteride (2/1/.3)
Formula	D0.3 Mg2 Ni
Calculated formula	D0.29 Mg2 Ni
Title of publication	Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system
Authors of publication	Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D
Journal of publication	Journal of the Less-Common Metals
Year of publication	1984
Journal volume	103
Pages of publication	153 - 162
a	5.256 Å
b	5.256 Å
c	13.435 Å
α	90°
β	90°
γ	120°
Cell volume	321.4 Å³
Number of distinct elements	3
Space group number	180
Hermann-Mauguin space group symbol	P 62 2 2
Hall space group symbol	P 62 2 (0 0 4)
Residual factor for all reflections	0.05
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.