Crystallography Open Database

Information card for entry 4113941

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Coordinates	4113941.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe
Calculated formula	Fe
Title of publication	Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5
Authors of publication	Patrick M. Woodward; Emmanuelle Suard; Pavel Karen
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	8889 - 8899
a	2.87142 ± 0.0002 Å
b	2.87142 Å
c	2.87142 Å
α	90°
β	90°
γ	90°
Cell volume	23.675 ± 0.0016 Å³
Number of distinct elements	1
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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