Crystallography Open Database

Information card for entry 1532358

Preview

Coordinates	1532358.cif

Structure parameters

Chemical name	La0.234 Sr0.766 Mn0.924 O2.79
Formula	La0.234 Mn0.924 O2.79 Sr0.766
Calculated formula	La0.234 Mn0.924 O2.79 Sr0.766
Title of publication	La1-x Srx Mn O3 (0.33 <= x <= 1.0) pperovskites: a powder diffraction and magnetisation study
Authors of publication	Valkeapaeae, M.; Eriksson, S.; Mathieu, R.; Rundlof, H.; Svedlindh, P.; Eriksen, J.
Journal of publication	Ferroelectrics
Year of publication	2002
Journal volume	270
Pages of publication	111 - 116
a	5.486 Å
b	5.486 Å
c	13.3554 Å
α	90°
β	90°
γ	120°
Cell volume	348.096 Å³
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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