Crystallography Open Database

Information card for entry 1507770

Preview

Coordinates	1507770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F2.26 Fe0.26 Pb0.74
Calculated formula	F1.557 Fe0.25975 Pb0.74025
Title of publication	The anion-excess fluorite structure of beta-Pb1-xFexF2-x (0.25 < x < 0.27)
Authors of publication	Le Bail, A
Journal of publication	Powder Diffraction
Year of publication	2011
Journal volume	26
Pages of publication	303 - 307
a	5.99259 ± 0.00013 Å
b	5.57807 ± 0.00012 Å
c	11.5208 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	385.107 ± 0.015 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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