Crystallography Open Database

Information card for entry 1525971

Preview

Coordinates	1525971.cif

Structure parameters

Chemical name	Pb0.91 Al0.09 F1.88
Formula	Al0.09 F1.88 Pb0.91
Calculated formula	Al0.09 F1.88 Pb0.91
Title of publication	Neutron diffraction study of the Pb1-x Alx F2+x solid solution
Authors of publication	El Omari, M.; Soubeyroux, J.L.; Reau, J.M.; Senegas, J.
Journal of publication	Solid State Ionics
Year of publication	2000
Journal volume	130
Pages of publication	133 - 141
a	5.9034 Å
b	5.9034 Å
c	5.9034 Å
α	90°
β	90°
γ	90°
Cell volume	205.734 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
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/1525971.html