Crystallography Open Database

Information card for entry 7061563

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Coordinates	7061563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H27 Cu N2 O6
Calculated formula	C21 H27 Cu N2 O6
Title of publication	Copper(ii) salen-based complexes as potential anticancer agents
Authors of publication	Mohan, Nithya; Vidhya, C. V.; Suni, V.; Mohamed Ameer, Jimna; Kasoju, Naresh; Mohanan, P. V.; Sreejith, S. S.; Prathapachandra Kurup, M. R.
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	26
Pages of publication	12540 - 12550
a	23.6193 ± 0.0019 Å
b	9.4893 ± 0.0006 Å
c	20.9455 ± 0.0018 Å
α	90°
β	112.966 ± 0.008°
γ	90°
Cell volume	4322.4 ± 0.6 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	0.0529
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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