Crystallography Open Database

Information card for entry 1533228

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Coordinates	1533228.cif

Structure parameters

Chemical name	(La0.84 Sr0.16) Mn O3.12
Formula	La0.84 Mn O3.12 Sr0.16
Calculated formula	La0.84 Mn O3.12 Sr0.16
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; Moritomo, Y.; Ohoyama, K.; Nakamura, A.
Journal of publication	Journal of the Physical Society of Japan
Year of publication	2003
Journal volume	72
Pages of publication	709 - 712
a	5.5374 Å
b	5.4959 Å
c	7.778 Å
α	90°
β	90°
γ	90°
Cell volume	236.708 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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