Crystallography Open Database

Information card for entry 7063918

Preview

Coordinates	7063918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Co2 N14 O4 S2
Calculated formula	C36 H32 Co2 N14 O4 S2
Title of publication	Influence of Structural Diversity in Co(II)-oxamide Complexes Towards Single Molecule Magnets and Electrochemical Oxygen Evolution Reaction †
Authors of publication	Nag, Swati; Kumar, Raman; Singh, Manjeet; Panda, Atanu; Patra, Ranjan; Sahu, Pradip Kumar; Goswami, Soumyabrata; Sahoo, Subash Chandra; Nanda, Prasant K.
Journal of publication	New Journal of Chemistry
Year of publication	2025
a	10.1438 ± 0.0008 Å
b	10.818 ± 0.001 Å
c	11.0892 ± 0.0007 Å
α	113.382 ± 0.008°
β	101.243 ± 0.006°
γ	109.981 ± 0.008°
Cell volume	969.58 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1073
Residual factor for significantly intense reflections	0.0851
Weighted residual factors for significantly intense reflections	0.2326
Weighted residual factors for all reflections included in the refinement	0.2634
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
301371 (current)	2025-07-26	cif/ Adding structures of 7063918, 7063919 via cif-deposit CGI script.	7063918.cif