Crystallography Open Database

Information card for entry 7217678

Preview

Coordinates	7217678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H29 Br Cl Cu N5 O6
Calculated formula	C24 H29 Br Cl Cu N5 O6
Title of publication	DNA/BSA binding, DNA cleavage and electrochemical properties of new multidentate copper(II) complexes
Authors of publication	Elumalai, Sundaravadivel; Sairaj, Vedavalli; Muthusamy, Kandaswamy; Varghese, Babu; Perumal, Madankumar
Journal of publication	RSC Advances
Year of publication	2014
a	10.906 ± 0.005 Å
b	11.079 ± 0.005 Å
c	12.921 ± 0.005 Å
α	102.848 ± 0.005°
β	113.134 ± 0.005°
γ	90.888 ± 0.005°
Cell volume	1390.5 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0664
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0976
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180507 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/76.	7217678.cif
121887	2014-08-12	cif/ Adding structures of 7217678 via cif-deposit CGI script.	7217678.cif