Crystallography Open Database

Information card for entry 1008300

Preview

Coordinates	1008300.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lead bismuth oxide fluoride (.40/.60/.60/1.60)
Formula	Bi0.6 F1.4 O0.6 Pb0.4
Calculated formula	Bi0.6 F1.412 O0.6028 Pb0.4
Title of publication	Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-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	5.8722 Å
b	5.8722 Å
c	5.8722 Å
α	90°
β	90°
γ	90°
Cell volume	202.5 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	0.028
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1008300.html