Crystallography Open Database

Information card for entry 7029461

Preview

Coordinates	7029461.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe Mn O6 Y2
Calculated formula	Fe Mn O6 Y2
Title of publication	High pressure synthesis, structure, and multiferroic properties of two perovskite compounds Y2FeMnO6 and Y2CrMnO6.
Authors of publication	Liu, Fuyang; Li, Junjia; Li, Qiliang; Wang, Ying; Zhao, Xudong; Hua, Yingjie; Wang, Chongtai; Liu, Xiaoyang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	4
Pages of publication	1691 - 1698
a	5.6928 ± 0.0008 Å
b	7.4902 ± 0.001 Å
c	5.2646 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	224.48 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0151
Residual factor for significantly intense reflections	0.0138
Weighted residual factors for significantly intense reflections	0.0345
Weighted residual factors for all reflections included in the refinement	0.0351
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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
180000 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/94.	7029461.cif
108311	2014-03-30	cif/ Adding structures of 7029461 via cif-deposit CGI script.	7029461.cif