Crystallography Open Database

Information card for entry 1528635

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Coordinates	1528635.cif

Structure parameters

Chemical name	(Sr0.8 Ce0.2) Mn O3
Formula	Ce0.2 Mn O3 Sr0.8
Calculated formula	Ce0.2 Mn O3 Sr0.8
Title of publication	Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Authors of publication	Kennedy, B.J.; Saines, P.J.; Miyake, M.; Matsuda, M.; Zhang Zhaoming; Zhou Qingdi
Journal of publication	Journal of Solid State Chemistry
Year of publication	2008
Journal volume	181
Pages of publication	2639 - 2645
a	5.4233 Å
b	5.4233 Å
c	7.7279 Å
α	90°
β	90°
γ	90°
Cell volume	227.294 Å³
Number of distinct elements	4
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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