Crystallography Open Database

Information card for entry 2200581

2200580 << 2200581 >> 2200582

Preview

Coordinates	2200581.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn O3 Yb
Calculated formula	Mn O3 Yb
Title of publication	Hexagonal YbMnO~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	i87 - i89
a	6.0584 ± 0.0006 Å
b	6.0584 ± 0.0006 Å
c	11.3561 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	360.97 ± 0.06 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 ± 2 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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