Crystallography Open Database





Information card for 7015456

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Coordinates

7015456.cif

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
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0932
Residual factor for observed reflections 0.0782
Weighted residual factors for the observed reflections 0.233
Weighted residual factors for all reflections included in the refinement 0.25
Goodness-of-fit parameter for observed reflections 1.063
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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