Crystallography Open Database

Information card for entry 1008096

Preview

Coordinates	1008096.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lead bismuth fluoride (0.9/0.1/2.1)
Formula	Bi0.1 F2.1 Pb0.9
Calculated formula	Bi0.1 F2.1008 Pb0.9
Title of publication	Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Authors of publication	Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Journal of publication	Journal of Solid State Chemistry
Year of publication	1980
Journal volume	32
Pages of publication	279 - 287
a	5.932 ± 0.002 Å
b	5.932 ± 0.002 Å
c	5.932 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	208.7 Å³
Number of distinct elements	3
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	0.0175
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.