Crystallography Open Database

Information card for entry 1563932

Preview

Coordinates	1563932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H22 N2 O2
Calculated formula	C19 H22 N2 O2
SMILES	c1ccccc1N1CCN(CC1)Cc1c(c(cc(c1)C)C=O)O
Title of publication	DNA binding and cleavage studies of copper(II) complex containing N2O2 Schiff base ligand
Authors of publication	Sundaravadivel, Elumalai; Reddy, Gontu Ramanjaneya; Manoj, Devaraj; Rajendran, Saravanan; Kandaswamy, Muthusamy; Janakiraman, Manokaran
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	482
Pages of publication	170 - 178
a	33.2686 ± 0.0019 Å
b	9.3751 ± 0.0005 Å
c	26.5826 ± 0.0015 Å
α	90°
β	126.542 ± 0.002°
γ	90°
Cell volume	6661.2 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0703
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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
266992 (current)	2021-07-05	cif/ Adding structures of 1563932 via cif-deposit CGI script.	1563932.cif