Crystallography Open Database

Information card for entry 1533222

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Coordinates	1533222.cif

Structure parameters

Chemical name	(La0.92 Sr0.08) Mn O3
Formula	La0.92 Mn O3 Sr0.08
Calculated formula	La0.92 Mn O3.03 Sr0.08
Title of publication	Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping
Authors of publication	Xu Sheng; Nakamura, A.; Moritomo, Y.; Ohoyama, K.
Journal of publication	Journal of the Physical Society of Japan
Year of publication	2003
Journal volume	72
Pages of publication	709 - 712
a	5.5386 Å
b	5.5952 Å
c	7.7263 Å
α	90°
β	90°
γ	90°
Cell volume	239.435 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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