Crystallography Open Database

Information card for entry 1528822

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Coordinates	1528822.cif

Structure parameters

Chemical name	Li2 (U O2)3 (P O4)2 O
Formula	Li2 O15 P2 U3
Calculated formula	Li2 O15 P2 U3
Title of publication	Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Authors of publication	Renard, C.; Obbade, S.; Abraham, F.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2009
Journal volume	182
Pages of publication	1377 - 1386
a	7.1109 Å
b	7.1109 Å
c	25.0407 Å
α	90°
β	90°
γ	90°
Cell volume	1266.18 Å³
Number of distinct elements	4
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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