Crystallography Open Database

Information card for entry 7059341

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Coordinates	7059341.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H48 Cu N4 O2
Calculated formula	C41.9994 H47.9982 Cu N4 O2
Title of publication	Tuning of the redox potential and catalytic activity of a new Cu(ii) complex by o-iminobenzosemiquinone as an electron-reservoir ligand
Authors of publication	Nasibipour, Mina; Safaei, Elham; Wrzeszcz, Grzegorz; Wojtczak, Andrzej
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	11
Pages of publication	4426 - 4439
a	8.503 ± 0.0005 Å
b	10.8824 ± 0.0008 Å
c	11.7661 ± 0.001 Å
α	114.768 ± 0.008°
β	90.404 ± 0.006°
γ	92.966 ± 0.005°
Cell volume	986.78 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0799
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1439
Weighted residual factors for all reflections included in the refinement	0.1741
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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