Crystallography Open Database

Information card for entry 1526132

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Coordinates	1526132.cif

Structure parameters

Chemical name	Er (Fe Mn) O4
Formula	Er Fe Mn O4
Calculated formula	Er Fe Mn O4
Title of publication	Crystal structure and charge distribution of Er Fe Mn O4
Authors of publication	Nespolo, M.; Isobe, M.; Iida, J.; Kimizuka, N.
Journal of publication	Journal of Alloys Compd.
Year of publication	2000
Journal volume	313
Pages of publication	59 - 64
a	3.4831 Å
b	3.4831 Å
c	25.609 Å
α	90°
β	90°
γ	120°
Cell volume	269.064 Å³
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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