Crystallography Open Database

Information card for entry 7203740

7203739 << 7203740 >> 7203741

Preview

Coordinates	7203740.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 Cl4 N2 Zn
Calculated formula	C24 H34 Cl4 N2 Zn
SMILES	c1(c2ccccc2c(c2ccccc12)C[NH+](CC)CC)C[NH+](CC)CC.Cl[Zn](Cl)([Cl-])[Cl-]
Title of publication	PET fluoroionophores for Zn2+ and Cu2+: complexation and fluorescence behavior of anthracene derivatives having diethylamine, N-methylpiperazine and N,N-bis(2-picolyl)amine units
Authors of publication	Kubo, Kanji; Mori, Akira
Journal of publication	Journal of Materials Chemistry
Year of publication	2005
Journal volume	15
Journal issue	27-28
Pages of publication	2902
a	17.53 ± 0.004 Å
b	12.1 ± 0.003 Å
c	13.194 ± 0.003 Å
α	90°
β	115.43 ± 0.01°
γ	90°
Cell volume	2527.5 ± 1 Å³
Cell temperature	173.1 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	1.5419 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7203740.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203740.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203740.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203740.cif