Crystallography Open Database

Information card for entry 7718173

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Coordinates	7718173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 Cl4 Co2 N10
Calculated formula	C24 H38 Cl4 Co2 N10
Title of publication	Cationic-anionic complexes of Cu(II) and Co(II) with <i>N</i>-scorpionate ligand - structure, spectroscopy, and catecholase activity.
Authors of publication	Zienkiewicz-Machnik, Małgorzata; Luboradzki, Roman; Mech-Piskorz, Justyna; Angulo, Gonzalo; Nogala, Wojciech; Ratajczyk, Tomasz; Aleshkevych, Pavlo; Kubas, Adam
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
a	10.4702 ± 0.0004 Å
b	11.866 ± 0.0005 Å
c	12.9663 ± 0.0003 Å
α	80.559 ± 0.003°
β	80.492 ± 0.003°
γ	78.97 ± 0.003°
Cell volume	1544.78 ± 0.1 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 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	0.0394
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	1.0486
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297913 (current)	2025-02-28	cif/ Adding structures of 7718172, 7718173 via cif-deposit CGI script.	7718173.cif