Crystallography Open Database

Information card for entry 1008858

Preview

Coordinates	1008858.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Uranium ruthenium silicide (2/2.8/1.2)
Formula	Ru2.83 Si1.17 U2
Calculated formula	Ru2.829 Si1.171 U2
Title of publication	Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Authors of publication	Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X
Journal of publication	Journal of Alloys Compd.
Year of publication	1994
Journal volume	209
Pages of publication	251 - 255
a	5.501 ± 0.002 Å
b	5.501 ± 0.002 Å
c	11.367 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	297.9 Å³
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.021
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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