Crystallography Open Database

Information card for entry 7217215

Preview

Coordinates	7217215.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn O3 Y
Calculated formula	Mn O3 Y
Title of publication	Electronic transitions and dielectric function tensor of a YMnO3 single crystal in the NIR‒VUV spectral range
Authors of publication	Schmidt-Grund, Rüdiger; Richter, Steffen; Ebbinghaus, Stefan G.; Lorenz, Michael; Bundesmann, Carsten; Grundmann, Marius
Journal of publication	RSC Advances
Year of publication	2014
a	6.1545 ± 0.0003 Å
b	6.1545 ± 0.0003 Å
c	11.4533 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	375.7 ± 0.04 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0176
Weighted residual factors for significantly intense reflections	0.0386
Weighted residual factors for all reflections included in the refinement	0.0398
Goodness-of-fit parameter for all reflections included in the refinement	0.958
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7217215.cif
120780	2014-07-25	cif/ Adding structures of 7217215 via cif-deposit CGI script.	7217215.cif