Crystallography Open Database

Information card for entry 7246053

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Coordinates	7246053.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H36 Co2 N4 O9.33 S
Calculated formula	C30 H36 Co2 N4 O9.3333 S
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	19.733 ± 0.002 Å
b	11.4151 ± 0.001 Å
c	45.913 ± 0.004 Å
α	90°
β	90.061 ± 0.005°
γ	90°
Cell volume	10342.1 ± 1.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1075
Weighted residual factors for all reflections included in the refinement	0.1152
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
281444 (current)	2023-03-04	cif/ Updating files of 7246053, 7246054 Original log message: Adding full bibliography for 7246053--7246054.cif.	7246053.cif
280051	2022-12-28	cif/ Adding structures of 7246053, 7246054 via cif-deposit CGI script.	7246053.cif