Crystallography Open Database

Information card for entry 1567290

Preview

Coordinates	1567290.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H58 Cl2 Cu F6 N8 P
Calculated formula	C41 H58 Cl2 Cu F6 N8 P
Title of publication	Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Authors of publication	Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Journal of publication	Chemical Science
Year of publication	2022
Journal volume	13
Journal issue	28
Pages of publication	8274 - 8288
a	13.117 ± 0.003 Å
b	13.265 ± 0.003 Å
c	15.609 ± 0.003 Å
α	73.5 ± 0.03°
β	76.04 ± 0.03°
γ	61.06 ± 0.03°
Cell volume	2261.4 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0997
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1246
Weighted residual factors for all reflections included in the refinement	0.1429
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
276801 (current)	2022-07-23	cif/ Adding structures of 1567283, 1567284, 1567285, 1567286, 1567287, 1567288, 1567289, 1567290, 1567291, 1567292, 1567293, 1567294, 1567295, 1567296, 1567297 via cif-deposit CGI script.	1567290.cif