Crystallography Open Database

Information card for entry 1008566

Preview

Coordinates	1008566.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zirconium manganese deuteride (0.8/2.2/2.1)
Formula	D2.113 Mn2.227 Zr0.772
Calculated formula	D2.1135 Mn2.227 Zr0.772
Title of publication	Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Authors of publication	Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Journal of publication	Journal of Alloys Compd.
Year of publication	1992
Journal volume	186
Pages of publication	241 - 248
a	5.3493 ± 0.0009 Å
b	5.3493 ± 0.0009 Å
c	8.6995 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	215.6 Å³
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.055
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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