Crystallography Open Database

Information card for entry 7047998

Preview

Coordinates	7047998.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(7-(morpholin-4-ylmethyl)quinolin-8-ol)-bis-(μ-2-(7-(morpholin-4-ylmethyl)quinolin-8-ol)-di-copper(II) tetrachlorid dimethanol solvate dihydrate
Formula	C58 H76 Cl4 Cu2 N8 O12
Calculated formula	C58 H76 Cl4 Cu2 N8 O12
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	25.0347 ± 0.0019 Å
b	10.5428 ± 0.0007 Å
c	23.7514 ± 0.0017 Å
α	90°
β	93.299 ± 0.002°
γ	90°
Cell volume	6258.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1015
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1236
Weighted residual factors for all reflections included in the refinement	0.1417
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
229689 (current)	2019-11-17	cif/ Updating files of 7047997, 7047998, 7047999, 7048000, 7048001 Original log message: Adding full bibliography for 7047997--7048001.cif.	7047998.cif
211838	2018-11-08	cif/ Adding structures of 7047997, 7047998, 7047999, 7048000, 7048001 via cif-deposit CGI script.	7047998.cif