Crystallography Open Database

Information card for entry 1577478

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Chemical name	Chlorido((<i>E</i>)-2-{2-[(2-hydroxybenzylidene)amino]-2-(pyridin-2-yl)-1-[(pyridin-2-ylmethyl)amino]ethyl}phenolato-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>)copper(II)
Formula	C26 H23 Cl Cu N4 O2
Calculated formula	C26 H23 Cl Cu N4 O2
Title of publication	Chlorido-((<i>E</i>)-2-{2-[(2-hy-droxy-benzyl-idene)amino]-2-(pyridin-2-yl)-1-[(pyridin-2-ylmeth-yl)amino]eth-yl}phenolato-κ<sup>4</sup> <i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>)copper(II).
Authors of publication	Alkhamis, Kholood; Gultneh, Yilma; Butcher, Ray J.
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	Pt 7
Pages of publication	x260716
a	9.8728 ± 0.0016 Å
b	11.525 ± 0.003 Å
c	11.837 ± 0.002 Å
α	85.846 ± 0.005°
β	71.992 ± 0.003°
γ	66.799 ± 0.003°
Cell volume	1175.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0583
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.1324
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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