Crystallography Open Database

Information card for entry 1533118

Preview

Coordinates	1533118.cif

Structure parameters

Chemical name	Cu (Fe0.75 V0.25) O2
Formula	Cu Fe0.75 O2 V0.25
Calculated formula	Cu Fe0.75 O2 V0.25
Title of publication	Preparation, structural characterization and Moessbauer study of theCu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution
Authors of publication	El Ataoui, K.; Doumerc, J.P.; Wattiaux, A.; Pouchard, M.; Ammar, A.; Fournes, L.; Gravereau, P.
Journal of publication	Solid State Sciences
Year of publication	2003
Journal volume	5
Pages of publication	1239 - 1245
a	3.0304 Å
b	3.0304 Å
c	17.172 Å
α	90°
β	90°
γ	120°
Cell volume	136.569 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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