Crystallography Open Database

Information card for entry 7708127

Preview

Coordinates	7708127.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Cu(L4)Cl]ClO4
Formula	C20 H31 Cl2 Cu N7 O4
Calculated formula	C20 H31 Cl2 Cu N7 O4
Title of publication	Identification of potent anticancer copper(II) complexes containing tripodal bis[2-ethyl-di(3,5-dialkyl-1<i>H</i>-pyrazol-1-yl)]amine moiety.
Authors of publication	Massoud, Salah S.; Louka, Febee R.; Dial, Madison T.; Malek, Andrew J.; Fischer, Roland C.; Mautner, Franz A.; Vančo, Ján; Malina, Tomáš; Dvořák, Zdeněk; Trávníček, Zdeněk
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	33
Pages of publication	11521 - 11534
a	21.6076 ± 0.0007 Å
b	12.1524 ± 0.0004 Å
c	19.2083 ± 0.0006 Å
α	90°
β	102.879 ± 0.002°
γ	90°
Cell volume	4916.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
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
268191 (current)	2021-08-25	cif/ Adding structures of 7708124, 7708125, 7708126, 7708127 via cif-deposit CGI script.	7708127.cif