Crystallography Open Database

Information card for entry 7015456

Preview

Coordinates	7015456.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H60 Cl4 Cu2 N10 O19
Calculated formula	C62 H60 Cl4 Cu2 N10 O19
Title of publication	Interaction with DNA and different effect on the nucleus of cancer cells for copper(II) complexes of N-benzyl di(pyridylmethyl)amine.
Authors of publication	Chen, Qiu-Yun; Fu, Hai-Jian; Zhu, Wei-Hua; Qi, Yan; Ma, Zheng-Ping; Zhao, Kai-Di; Gao, Jing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	17
Pages of publication	4414 - 4420
a	8.6111 ± 0.0017 Å
b	21.793 ± 0.004 Å
c	19.306 ± 0.004 Å
α	90°
β	96.29 ± 0.03°
γ	90°
Cell volume	3601.2 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0932
Residual factor for significantly intense reflections	0.0782
Weighted residual factors for significantly intense reflections	0.233
Weighted residual factors for all reflections included in the refinement	0.25
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
179858 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/54.	7015456.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015456.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015456.cif
21155	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015455, 7015456 via cif-deposit CGI script.	7015456.cif