Crystallography Open Database

Information card for entry 1532938

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Coordinates	1532938.cif

Structure parameters

Chemical name	Sm3 Ru2 Ge2
Formula	Ge2 Ru2 Sm3
Calculated formula	Ge2 Ru2 Sm3
Title of publication	Sm - Ru - Ge system at 1070 K
Authors of publication	Morozkin, A.V.; Seropegin, Yu.D.
Journal of publication	Journal of Alloys Compd.
Year of publication	2004
Journal volume	365
Pages of publication	168 - 172
a	5.62 Å
b	7.808 Å
c	13.567 Å
α	90°
β	90°
γ	90°
Cell volume	595.333 Å³
Number of distinct elements	3
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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