Crystallography Open Database

Information card for entry 7218710

Preview

Coordinates	7218710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 H40 Mo10 O56 Sm2
Calculated formula	Co2 Mo10 O56 Sm2
Title of publication	Temperature-induced racemic compounds and chiral conglomerates based on polyoxometalates and lanthanides: syntheses, structures and catalytic properties
Authors of publication	An, Haiyan; Wang, Lin; Hu, Ying; Fei, Fei
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	7
Pages of publication	1531
a	12.458 ± 0.003 Å
b	13.915 ± 0.003 Å
c	14.341 ± 0.003 Å
α	74.555 ± 0.003°
β	85.531 ± 0.003°
γ	89.871 ± 0.002°
Cell volume	2388.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0981
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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.	7218710.cif
133164	2015-03-06	cif/ Updating files of 7218710, 7218711, 7218712, 7218713 Original log message: Adding full bibliography for 7218710--7218713.cif.	7218710.cif
126648	2014-11-08	cif/ Adding structures of 7218710, 7218711, 7218712, 7218713 via cif-deposit CGI script.	7218710.cif