Crystallography Open Database

Information card for entry 1532684

Preview

Coordinates	1532684.cif

Structure parameters

Formula	Mg11.92 Ni2.32 Sn1.76
Calculated formula	Mg11.92 Ni2.32 Sn1.76
Title of publication	The structure of the Y-phase in the Mg - Ni - Sn system
Authors of publication	Boudard, M.; Vincent, H.; Bordet, P.; Audebert, F.
Journal of publication	Journal of Alloys Compd.
Year of publication	2004
Journal volume	372
Pages of publication	121 - 128
a	9.851 Å
b	9.851 Å
c	6.868 Å
α	90°
β	90°
γ	90°
Cell volume	666.486 Å³
Number of distinct elements	3
Space group number	101
Hermann-Mauguin space group symbol	P 42 c m
Hall space group symbol	P 4c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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