Crystallography Open Database

Information card for entry 4515900

Preview

Coordinates	4515900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Cl4 Cu2 N10 O4 Zn
Calculated formula	C42 H36 Cl4 Cu2 N10 O4 Zn
Title of publication	Bioactive Heterometallic Cu<sup>II</sup>-Zn<sup>II</sup> Complexes with Potential Biomedical Applications.
Authors of publication	Majumder, Ishani; Chakraborty, Prateeti; Álvarez, Raquel; Gonzalez-Diaz, Myriam; Peláez, Rafael; Ellahioui, Younes; Bauza, Antonio; Frontera, Antonio; Zangrando, Ennio; Gómez-Ruiz, Santiago; Das, Debasis
Journal of publication	ACS omega
Year of publication	2018
Journal volume	3
Journal issue	10
Pages of publication	13343 - 13353
a	10.3783 ± 0.0018 Å
b	20.893 ± 0.004 Å
c	10.1906 ± 0.0018 Å
α	90°
β	106.224 ± 0.002°
γ	90°
Cell volume	2121.7 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0714
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1111
Weighted residual factors for all reflections included in the refinement	0.121
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
225980 (current)	2019-11-10	cif/ Adding structures of 4515900 via cif-deposit CGI script.	4515900.cif