Crystallography Open Database

Information card for entry 1527572

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Coordinates	1527572.cif

Structure parameters

Chemical name	U (S0.81 Si0.19)
Formula	S0.81 Si0.19 U
Calculated formula	S0.81 Si0.19 U
Title of publication	Solid solubility in Na Cl-type uranium compounds
Authors of publication	Imoto, S.; Niihara, K.; Stoecker, H.J.
Journal of publication	Thermodyn. Nucl. Mater., Proc. Symp., Vienna
Year of publication	1968
Journal volume	1967
Pages of publication	371 - 383
a	5.4905 Å
b	5.4905 Å
c	5.4905 Å
α	90°
β	90°
γ	90°
Cell volume	165.514 Å³
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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