Crystallography Open Database

Information card for entry 1521517

Preview

Coordinates	1521517.cif

Structure parameters

Chemical name	(Pb0.99 La0.01) (W O4)
Formula	La0.01 O4 Pb0.99 W
Calculated formula	La0.01 O4 Pb0.99 W
Title of publication	The structure of a PWO:La(3+) crystal
Authors of publication	Lin, Q.-S.; Feng, X.-Q.; Chen, J.-T.
Journal of publication	Journal of Alloys Compd.
Year of publication	2000
Journal volume	307
Pages of publication	245 - 248
a	5.4587 Å
b	5.4587 Å
c	12.038 Å
α	90°
β	90°
γ	90°
Cell volume	358.701 Å³
Number of distinct elements	4
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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