Crystallography Open Database

Information card for entry 2200582

2200581 << 2200582 >> 2200583

Preview

Coordinates	2200582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Lu Mn O3
Calculated formula	Lu Mn O3
Title of publication	Hexagonal LuMnO~3~ revisited
Authors of publication	Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T.M.
Journal of publication	Acta Crystallographica, Section E
Year of publication	2001
Journal volume	57
Pages of publication	i101 - i103
a	6.038 ± 0.001 Å
b	6.038 ± 0.001 Å
c	11.361 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	358.7 ± 0.09 Å³
Cell temperature	293 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	185
Hermann-Mauguin space group symbol	P 63 c m
Hall space group symbol	P 6c -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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