Crystallography Open Database

Information card for entry 1540024

Preview

Coordinates	1540024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H49 Cl2 Eu N12 O16 Zn
Calculated formula	C42 H49 Cl2 Eu N12 O16 Zn
SMILES	[Eu]12345(O[N]6[Zn]78([n]9c(C=6C)cccc9)([N](O1)=C(C)c1[n]7cccc1)[N](O2)=C(C)c1[n]8cccc1)([N](=C(C)c1[n]3cccc1)O)([N](O)=C(C)c1[n]4cccc1)[N](O)=C(C)c1[n]5cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O.O
Title of publication	Dinuclear lanthanide(iii)/zinc(ii) complexes with methyl 2-pyridyl ketone oxime.
Authors of publication	Anastasiadis, Nikolaos C.; Polyzou, Christina D.; Kostakis, George E.; Bekiari, Vlasoula; Lan, Yanhua; Perlepes, Spyros P.; Konidaris, Konstantis F.; Powell, Annie K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	46
Pages of publication	19791 - 19795
a	13.8641 ± 0.0015 Å
b	14.5627 ± 0.0019 Å
c	15.19 ± 0.002 Å
α	96.519 ± 0.011°
β	113.081 ± 0.01°
γ	109.85 ± 0.009°
Cell volume	2543.6 ± 0.7 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1485
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.1164
Weighted residual factors for all reflections included in the refinement	0.1448
Goodness-of-fit parameter for all reflections included in the refinement	0.828
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
171113 (current)	2015-12-09	cif/ Updating files of 1540024, 1540025 Original log message: Adding full bibliography for 1540024--1540025.cif.	1540024.cif
169163	2015-10-15	cif/ Adding structures of 1540024, 1540025 via cif-deposit CGI script.	1540024.cif