Crystallography Open Database

Information card for entry 7218711

Preview

Coordinates	7218711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 Eu2 H40 Mo10 O56
Calculated formula	Co2 Eu2 Mo10 O56
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	12.36 ± 0.004 Å
b	13.803 ± 0.004 Å
c	14.183 ± 0.004 Å
α	74.436 ± 0.005°
β	85.442 ± 0.005°
γ	89.734 ± 0.005°
Cell volume	2323.2 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1363
Residual factor for significantly intense reflections	0.0977
Weighted residual factors for significantly intense reflections	0.2268
Weighted residual factors for all reflections included in the refinement	0.2496
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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.	7218711.cif
133164	2015-03-06	cif/ Updating files of 7218710, 7218711, 7218712, 7218713 Original log message: Adding full bibliography for 7218710--7218713.cif.	7218711.cif
126648	2014-11-08	cif/ Adding structures of 7218710, 7218711, 7218712, 7218713 via cif-deposit CGI script.	7218711.cif