Crystallography Open Database

Information card for entry 1533772

Preview

Coordinates	1533772.cif

Structure parameters

Chemical name	U (S0.06 N0.6 O0.08)
Formula	N0.6 O0.08 S0.06 U
Calculated formula	N0.6 O0.08 S0.06 U
Title of publication	Neutron diffraction study of 'FCC-uranium'
Authors of publication	Tudja, M.; Omejec, L.; Ban, Z.
Journal of publication	Journal of Nuclear Materials
Year of publication	1978
Journal volume	75
Pages of publication	238 - 240
a	4.88 Å
b	4.88 Å
c	4.88 Å
α	90°
β	90°
γ	90°
Cell volume	116.214 Å³
Number of distinct elements	4
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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