Crystallography Open Database

Information card for entry 7028469

Preview

Coordinates	7028469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H23 Cl Cu N6 O11
Calculated formula	C24 H21 Cl Cu N6 O11
Title of publication	Synthesis, characterization, DNA binding, cleavage activity and cytotoxicity of copper(ii) complexes.
Authors of publication	Li, Mei-Jin; Lan, Tao-Yu; Cao, Xiu-Hui; Yang, Huang-Hao; Shi, Yupeng; Yi, Changqing; Chen, Guo-Nan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	7
Pages of publication	2789 - 2798
a	8.495 ± 0.002 Å
b	9.358 ± 0.003 Å
c	17.422 ± 0.005 Å
α	91.295 ± 0.006°
β	96.015 ± 0.006°
γ	102.204 ± 0.006°
Cell volume	1344.8 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0979
Residual factor for significantly intense reflections	0.0764
Weighted residual factors for significantly intense reflections	0.1742
Weighted residual factors for all reflections included in the refinement	0.1874
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179990 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/84.	7028469.cif
105328	2014-03-12	cif/ Adding structures of 7028468, 7028469 via cif-deposit CGI script.	7028469.cif