Crystallography Open Database

Information card for entry 1516395

Preview

Coordinates	1516395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Eu O9
Calculated formula	C6 H6 Eu O9
Title of publication	Modeling, structural, and spectroscopic studies of lanthanide-organic frameworks.
Authors of publication	Rodrigues, Marcelo O.; Paz, Filipe A Almeida; Freire, Ricardo O.; de Sá, Gilberto F; Galembeck, André; Montenegro, Maria C. B. S. M.; Araújo, Alberto N; Alves, S.
Journal of publication	The journal of physical chemistry. B
Year of publication	2009
Journal volume	113
Journal issue	36
Pages of publication	12181 - 12188
a	13.4361 ± 0.0005 Å
b	6.625 ± 0.0002 Å
c	10.1416 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	902.75 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0205
Residual factor for significantly intense reflections	0.0193
Weighted residual factors for significantly intense reflections	0.0506
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.205
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1516395.cif
114834	2014-05-29	cif/ Adding structures of 1516395 via cif-deposit CGI script.	1516395.cif