Crystallography Open Database

Information card for entry 1008692

Preview

Coordinates	1008692.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lead bismuth oxide fluoride (.9/.1/.1/1.9)
Formula	Bi0.1 F1.9 O0.1 Pb0.9
Calculated formula	Bi0.12 F1.8976 O0.1024 Pb0.9
Title of publication	Etude des proprietes structurales et electriques de la solution solide Pb1-x Bix Ox F2-x
Authors of publication	Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Journal of publication	Solid State Ionics
Year of publication	1984
Journal volume	14
Pages of publication	337 - 345
a	5.937 Å
b	5.937 Å
c	5.937 Å
α	90°
β	90°
γ	90°
Cell volume	209.3 Å³
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.013
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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