Crystallography Open Database

Information card for entry 4335370

Preview

Coordinates	4335370.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.5 H25.5 Eu2 N0.5 O17.5
Calculated formula	C45.5 H23.5 Eu2 N0.5 O17.5
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	10.984 ± 0.004 Å
b	16.101 ± 0.006 Å
c	19.692 ± 0.008 Å
α	74.149 ± 0.014°
β	74.035 ± 0.014°
γ	72.054 ± 0.014°
Cell volume	3117 ± 2 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	0.0758
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.149
Weighted residual factors for all reflections included in the refinement	0.1599
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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.	4335370.cif
101297	2014-02-11	cif/ Adding structures of 4335370 via cif-deposit CGI script.	4335370.cif