Crystallography Open Database

Information card for entry 7231368

Preview

Coordinates	7231368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 Cl2 Cu N2 O2
Calculated formula	C10 H22 Cl2 Cu N2 O2
Title of publication	Anticancer activities of a β-amino alcohol ligand and nanoparticles of its copper(ii) and zinc(ii) complexes evaluated by experimental and theoretical methods
Authors of publication	Mardani, Zahra; Kazemshoar-Duzduzani, Reza; Moeini, Keyvan; Hajabbas-Farshchi, Alireza; Carpenter-Warren, Cameron; Slawin, Alexandra M. Z.; Woollins, J. Derek
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	50
Pages of publication	28810
a	6.63584 ± 0.00015 Å
b	11.8221 ± 0.0003 Å
c	34.9929 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2745.18 ± 0.11 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0792
Residual factor for significantly intense reflections	0.072
Weighted residual factors for significantly intense reflections	0.1792
Weighted residual factors for all reflections included in the refinement	0.1818
Goodness-of-fit parameter for all reflections included in the refinement	1.268
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
209664 (current)	2018-08-14	cif/ Adding structures of 7231367, 7231368, 7231369 via cif-deposit CGI script.	7231368.cif