Crystallography Open Database

Information card for entry 4501961

4501960 << 4501961 >> 4501962

Preview

Coordinates	4501961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H34 Eu2 F24 N4 O14
Calculated formula	C54 H28 Eu2 F24 N4 O14
Title of publication	Structures and Photophysical Properties of Homo- and Heteronuclear Lanthanide(III) Complexes with Bridging 2-Methyl-8-hydroxylquinoline (HMq) in the μ-Phenol Mode
Authors of publication	Xu, Hai-Bing; Li, Jia; Zhang, Li-Yi; Huang, Xin; Li, Bing; Chen, Zhong-Ning
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	9
Pages of publication	4101
a	10.901 ± 0.003 Å
b	13.091 ± 0.003 Å
c	13.635 ± 0.002 Å
α	63.912 ± 0.007°
β	66.895 ± 0.007°
γ	81.286 ± 0.009°
Cell volume	1606.8 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.1152
Weighted residual factors for all reflections included in the refinement	0.1189
Goodness-of-fit parameter for all reflections included in the refinement	1.128
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179550 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/19.	4501961.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501961.cif
36179	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501961 via cif-deposit CGI script.	4501961.cif