Crystallography Open Database

Information card for entry 1529801

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Coordinates	1529801.cif

Structure parameters

Chemical name	Pb8 Y6 O F32
Formula	F32 O Pb8 Y6
Calculated formula	F32 O Pb8 Y6
Title of publication	Structure cristalline de Pb8 Y6 F32 O
Authors of publication	Dib, A.; Aleonard, S.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1986
Journal volume	64
Pages of publication	148 - 161
a	10.817 Å
b	10.817 Å
c	19.942 Å
α	90°
β	90°
γ	120°
Cell volume	2020.75 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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