Crystallography Open Database

Information card for entry 4335369

Preview

Coordinates	4335369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 Eu N0.5 O10
Calculated formula	C18 H7 Eu N0.5 O10
Title of publication	Photophysical Studies of Europium Coordination Polymers Based on a Tetracarboxylate Ligand
Authors of publication	Yan-Li Gai; Fei-Long Jiang; Lian Chen; Yang Bu; Kong-Zhao Su; Shaeel A. Al-Thabaiti; Mao-Chun Hong
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7658 - 7665
a	16.308 ± 0.004 Å
b	28.828 ± 0.007 Å
c	39.028 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	18348 ± 8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4335369.cif
101296	2014-02-11	cif/ Adding structures of 4335369 via cif-deposit CGI script.	4335369.cif