Crystallography Open Database

Information card for entry 7246054

Preview

Coordinates	7246054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H44 Co2 N4 O9 S2
Calculated formula	C34 H44 Co2 N4 O9 S2
Title of publication	An insight into the non-covalent interactions in the solid state structures of dinuclear cobalt(ii) complexes with N,O-donor ligands: application of the complexes in the fabrication of Schottky devices
Authors of publication	Sarkar, Rabi Sankar; Biswas, Animesh; Ray, Partha Pratim; Gomila, Rosa M.; Drew, Michael G. B.; Banerjee, Snehasis; Frontera, Antonio; Chattopadhyay, Shouvik
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	6
Pages of publication	1006 - 1017
a	10.9212 ± 0.0017 Å
b	11.0738 ± 0.0017 Å
c	18.188 ± 0.003 Å
α	81.668 ± 0.005°
β	83.745 ± 0.005°
γ	64.344 ± 0.004°
Cell volume	1959.2 ± 0.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0581
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.1348
Weighted residual factors for all reflections included in the refinement	0.157
Goodness-of-fit parameter for all reflections included in the refinement	0.835
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
281444 (current)	2023-03-04	cif/ Updating files of 7246053, 7246054 Original log message: Adding full bibliography for 7246053--7246054.cif.	7246054.cif
280051	2022-12-28	cif/ Adding structures of 7246053, 7246054 via cif-deposit CGI script.	7246054.cif