Crystallography Open Database

Information card for entry 7234573

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Coordinates	7234573.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Pb2FeMoO6
Formula	Fe0.18 Mo0.15 O Pb0.33
Calculated formula	Fe0.183333 Mo0.15 O Pb0.333333
Title of publication	Structural and magnetic characterization of the double perovskite Pb2FeMoO6
Authors of publication	F. Mezzadri; D. Delmonte; F. Orlandi; C. Pernechele; G. Calestani; M. Solzi; M. Lantieri; G. Spina; R. Cabassi; F. Bolzoni; M. Fittipaldi; M. Merlini; A. Migliori; P. Manuel; E. Gilioli
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	1533 - 1542
a	7.96476 ± 0.00007 Å
b	7.96476 Å
c	7.96476 Å
α	90°
β	90°
γ	90°
Cell volume	505.264 ± 0.004 Å³
Cell temperature	310 K
Ambient diffraction temperature	310 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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