Crystallography Open Database

Information card for entry 1562497

Preview

Coordinates	1562497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo O12 Se3 Y2
Calculated formula	Mo O12 Se3 Y2
Title of publication	Y2MoSe3O12 and Y2MoTe3O12: Solid-state synthesis, structure determination, and characterization of two new quaternary mixed metal oxides containing asymmetric coordination environment
Authors of publication	Bang, Seong-eun; Pan, Zhi; Kim, Yeong Hun; Lee, Dong Woo; Ok, Kang Min
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	208
Pages of publication	65 - 70
a	6.4887 ± 0.0003 Å
b	7.0621 ± 0.0003 Å
c	10.7576 ± 0.0004 Å
α	84.831 ± 0.003°
β	73.025 ± 0.002°
γ	86.553 ± 0.002°
Cell volume	469.26 ± 0.03 Å³
Cell temperature	298 ± 0.2 K
Ambient diffraction temperature	298 ± 0.2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for all reflections included in the refinement	0.894
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
265099 (current)	2021-05-11	cif/ Adding structures of 1562497, 1562498 via cif-deposit CGI script.	1562497.cif