Crystallography Open Database

Information card for entry 1008619

Preview

Coordinates	1008619.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium bismuth fluoride (.48/.52/2.04)
Formula	Bi0.52 F2.04 K0.48
Calculated formula	Bi0.52 F2.06 K0.48
Title of publication	Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Authors of publication	Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Journal of publication	Solid State Ionics
Year of publication	1982
Journal volume	6
Pages of publication	103 - 111
a	5.9391 ± 0.0005 Å
b	5.9391 ± 0.0005 Å
c	5.9391 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	209.5 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	0.05
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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