Crystallography Open Database

Information card for entry 1526211

Preview

Coordinates	1526211.cif

Structure parameters

Chemical name	(Zn0.988 Mn0.012) (Mn1.326 Zn0.024 Ni0.65) O4
Formula	Mn1.338 Ni0.65 O4 Zn1.012
Calculated formula	Mn1.338 Ni0.65 O4 Zn1.012
Title of publication	X-ray and neutron diffraction studies on nickel zinc manganite Mn2.35-x Ni0.65 Znx O4 powders
Authors of publication	Guillemet-Fritsch, S.; Baudour, J.L.; Rousset, A.; Bouree, F.; Chanel, C.
Journal of publication	Solid State Ionics
Year of publication	2000
Journal volume	132
Pages of publication	63 - 69
a	8.3358 Å
b	8.3358 Å
c	8.3358 Å
α	90°
β	90°
γ	90°
Cell volume	579.218 Å³
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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