Crystallography Open Database

Information card for entry 1008296

Preview

Coordinates	1008296.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lead bismuth oxide fluoride (.65/.35/.35/1.65)
Formula	Bi0.35 F1.65 O0.35 Pb0.65
Calculated formula	Bi0.36 F1.652 O0.344 Pb0.65
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	5.9069 Å
b	5.9069 Å
c	5.9069 Å
α	90°
β	90°
γ	90°
Cell volume	206.1 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	0.032
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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