Crystallography Open Database

Information card for entry 1531539

Preview

Coordinates	1531539.cif

Structure parameters

Chemical name	(La0.49 Pb0.5) Mn1.07 O3.21
Formula	La0.49 Mn1.07 O3.21 Pb0.5
Calculated formula	La0.49 Mn1.07 O3.21 Pb0.5
Title of publication	Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5
Authors of publication	Huang, T.-S.; Tai, M.F.; Chen, C.H.
Journal of publication	Materials Research Society Symposia Proceedings
Year of publication	2001
Journal volume	674
Pages of publication	U3.4.1 - U3.4.6
a	5.4842 Å
b	5.4842 Å
c	13.383 Å
α	90°
β	90°
γ	120°
Cell volume	348.587 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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