Crystallography Open Database

Information card for entry 7059395

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Coordinates	7059395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 Cu2 N4 O4
Calculated formula	C32 H28 Cu2 N4 O4
Title of publication	Cu(ii) salen and 1,2,4-triazole complexes from thiosemicarbazone: synthesis, physicochemical and structural properties and cytotoxic activities
Authors of publication	Avcu Altiparmak, Elif; Erdemir, Gökçe; Özdemir, Namık; Kuruca, Serap Erdem; Bal-Demirci, Tülay
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	14
Pages of publication	5333 - 5342
a	26.6117 ± 0.0012 Å
b	6.9913 ± 0.0002 Å
c	14.728 ± 0.0007 Å
α	90°
β	97.479 ± 0.004°
γ	90°
Cell volume	2716.8 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0518
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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