Crystallography Open Database

Information card for entry 1539269

Preview

Coordinates	1539269.cif

Structure parameters

Chemical name	(Am2 (Mo O4)3)1.333
Formula	Am2.666 Mo3.999 O15.996
Calculated formula	Am2.664 Mo4 O16
Title of publication	Etude cristallochimique du molybdate et du tungstate d'americium(III): alpha-Am2 (Mo O4)3, alpha-Am2 (W O4)3
Authors of publication	Tabuteau, A.; Pages, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1978
Journal volume	26
Pages of publication	153 - 158
a	5.247 Å
b	5.247 Å
c	11.542 Å
α	90°
β	90°
γ	90°
Cell volume	317.763 Å³
Number of distinct elements	3
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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