Crystallography Open Database

Information card for entry 7048000

Preview

Coordinates	7048000.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(7-(piperidin-1-ylmethyl)quinolin-8-ol)-copper(II) dichlorid
Formula	C30 H36 Cl2 Cu N4 O2
Calculated formula	C30 H36 Cl2 Cu N4 O2
Title of publication	Impact of copper and iron binding properties on the anticancer activity of 8-hydroxyquinoline derived Mannich bases.
Authors of publication	Pape, Veronika F. S.; May, Nóra V; Gál, G Tamás; Szatmári, István; Szeri, Flóra; Fülöp, Ferenc; Szakács, Gergely; Enyedy, Éva A
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	47
Pages of publication	17032 - 17045
a	6.5336 ± 0.0002 Å
b	10.8906 ± 0.0004 Å
c	20.781 ± 0.0007 Å
α	90°
β	91.408 ± 0.002°
γ	90°
Cell volume	1478.22 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1542
Residual factor for significantly intense reflections	0.0965
Weighted residual factors for significantly intense reflections	0.1839
Weighted residual factors for all reflections included in the refinement	0.2482
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
229689 (current)	2019-11-17	cif/ Updating files of 7047997, 7047998, 7047999, 7048000, 7048001 Original log message: Adding full bibliography for 7047997--7048001.cif.	7048000.cif
211838	2018-11-08	cif/ Adding structures of 7047997, 7047998, 7047999, 7048000, 7048001 via cif-deposit CGI script.	7048000.cif