Crystallography Open Database

Information card for entry 1565682

Preview

Coordinates	1565682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H35 Cl Cu N4 O5
Calculated formula	C27 H35 Cl Cu N4 O5
SMILES	[Cu]123([N](=Cc4ccccc4O1)CC[NH2]3)[n]1ccc(cc1c1cc(cc[n]21)C(C)(C)C)C(C)(C)C.Cl(=O)(=O)(=O)[O-]
Title of publication	Mixed ligand Cu(II) complexes of an unsymmetrical Schiff base ligand and N-donor heterocyclic co-ligands: Investigation of the effect of co-ligand on the antibacterial properties
Authors of publication	Albobaledi, Zeinab; Hasanzadeh Esfahani, Maryam; Behzad, Mahdi; Abbasi, Alireza
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	499
Pages of publication	119185
a	10.536 ± 0.002 Å
b	19.632 ± 0.004 Å
c	13.927 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2880.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1302
Weighted residual factors for all reflections included in the refinement	0.1336
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation probe	x-ray
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
271355 (current)	2021-12-13	cif/ Adding structures of 1565681, 1565682 via cif-deposit CGI script.	1565682.cif