Crystallography Open Database

Information card for entry 1008904

Preview

Coordinates	1008904.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tricobalt diuranium(V) oxide - LT
Formula	Co3 O8 U2
Calculated formula	Co3 O8 U2
Title of publication	Structures cristallines de Co3 U2 O8 a 300 K et 110 K
Authors of publication	Bacmann, M; Lambert-Andron, B
Journal of publication	Physica Status Solidi, Sectio A: Applied Research
Year of publication	1982
Journal volume	72
Pages of publication	833 - 837
a	5.11 ± 0.01 Å
b	10.3 ± 0 Å
c	6.15 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	323.7 Å³
Number of distinct elements	3
Space group number	31
Hermann-Mauguin space group symbol	P n 21 m
Hall space group symbol	P -2 -2bc
Residual factor for all reflections	0.054
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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