Crystallography Open Database

Information card for entry 7222484

Preview

Coordinates	7222484.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Cu2(L-Cl-O)(OH)](ClO4)2
Formula	C32 H30 Cl3 Cu2 N6 O10
Calculated formula	C32 H30 Cl3 Cu2 N6 O10
Title of publication	Synthesis, structure and magnetic characterization of dinuclear copper(II) complexes bridged by bicompartmental phenolate
Authors of publication	Massoud, Salah S.; Junk, Thomas; Louka, Febee R.; Herchel, Radovan; Travnicek, Zdenek; Fischer, Roland; Mautner, Franz Andreas
Journal of publication	RSC Adv.
Year of publication	2015
a	14.958 ± 0.003 Å
b	10.77 ± 0.002 Å
c	23.043 ± 0.007 Å
α	90°
β	103.386 ± 0.011°
γ	90°
Cell volume	3611.3 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0771
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1865
Weighted residual factors for all reflections included in the refinement	0.1957
Goodness-of-fit parameter for all reflections included in the refinement	1.172
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7222484.cif
161231	2015-10-09	cif/ Adding structures of 7222484, 7222485, 7222486, 7222487, 7222488 via cif-deposit CGI script.	7222484.cif