Crystallography Open Database

Information card for entry 4329557

Preview

Coordinates	4329557.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H0 Eu2 N8 O80 Si2 W20
Calculated formula	C112 Eu2 N8 O80 Si2 W20
Title of publication	Strategic Design and Refinement of Lewis Acid-Base Catalysis by Rare-Earth-Metal-Containing Polyoxometalates
Authors of publication	Kosuke Suzuki; Midori Sugawa; Yuji Kikukawa; Keigo Kamata; Kazuya Yamaguchi; Noritaka Mizuno
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	6953 - 6961
a	25.6905 ± 0.0001 Å
b	24.4161 ± 0.0001 Å
c	28.619 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	17951.6 ± 0.16 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0483
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0882
Weighted residual factors for all reflections included in the refinement	0.1042
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179398 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/95.	4329557.cif
78614	2013-04-02	cif/ Adding structures of 4329557 via cif-deposit CGI script.	4329557.cif