Crystallography Open Database

Information card for entry 7222388

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Coordinates	7222388.cif

Structure parameters

Chemical name	Pb2 (Fe Re O6.1)
Formula	Fe O6.1 Pb2 Re
Calculated formula	Fe O6.1 Pb2 Re
Title of publication	Pb2 Fe Re O6: new defect pyrochlore oxide with a geometrically frustrated Fe/Re sublattice
Authors of publication	Ramesha, K.; Eichhorn, B.; Sebastian, L.; Gopalakrishnan, J.
Journal of publication	Journal of Materials Chemistry
Year of publication	2003
Journal volume	13
Pages of publication	2011 - 2014
a	10.382 Å
b	10.382 Å
c	10.382 Å
α	90°
β	90°
γ	90°
Cell volume	1119.03 Å³
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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