Crystallography Open Database

Information card for entry 7700452

Preview

Coordinates	7700452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 Cl2 Cu2 F3 N12 O3 S
Calculated formula	C17 H12 Cl2 Cu2 F3 N12 O3 S
Title of publication	Versatile coordination behaviour of the chloro-tetrazine-picolylamine ligand: mixed-valence binuclear Cu(i)/Cu(ii) complexes.
Authors of publication	Stetsiuk, Oleh; Petrusenko, Svitlana R.; Sorace, Lorenzo; Lupan, Alexandru; Attia, Amr A. A.; Kokozay, Vladimir N.; El-Ghayoury, Abdelkrim; Avarvari, Narcis
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	31
Pages of publication	11966 - 11977
a	15.3612 ± 0.0004 Å
b	10.9054 ± 0.0003 Å
c	15.4148 ± 0.0005 Å
α	90°
β	111.358 ± 0.004°
γ	90°
Cell volume	2404.94 ± 0.14 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1469
Weighted residual factors for all reflections included in the refinement	0.1553
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224360 (current)	2019-11-08	cif/ Updating files of 7700448, 7700449, 7700450, 7700451, 7700452 Original log message: Adding full bibliography for 7700448--7700452.cif.	7700452.cif
216764	2019-07-05	cif/ Adding structures of 7700448, 7700449, 7700450, 7700451, 7700452 via cif-deposit CGI script.	7700452.cif