Crystallography Open Database

Information card for entry 2300163

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Coordinates	2300163.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn O3 Yb
Calculated formula	Mn O3 Yb
Title of publication	High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~
Authors of publication	Jeong, Il-Kyoung; Hur, N.; Proffen, Th.
Journal of publication	Journal of Applied Crystallography
Year of publication	2007
Journal volume	40
Journal issue	4
Pages of publication	730 - 734
a	6.132019 ± 0.000033 Å
b	6.132019 Å
c	11.38556 ± 0.00012 Å
α	90°
β	90°
γ	120°
Cell volume	370.759 ± 0.004 Å³
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
RFsqd	0.11142
Goodness-of-fit parameter for all reflections	3.21
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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