Crystallography Open Database

Information card for entry 7719347

7719346 << 7719347 >> 7719348

Preview

Coordinates	7719347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H40 Co N5 O10
Calculated formula	C36 H40 Co N5 O10
Title of publication	Tuning the Ligand Periphery in Homoleptic Co(III) Complexes : A Versatile Strategy to Modulate Electrocatalytic Oxygen Evolution Reaction Efficiency
Authors of publication	Janardhanan, Aiswarya; Madhu, Ragunath; Anitha, Ottoor; Małecki, Jan Grzegorz; Kundu, Subrata; Balasubramanian, Murugesapandian
Journal of publication	Dalton Transactions
Year of publication	2025
a	14.6378 ± 0.0005 Å
b	10.3453 ± 0.0004 Å
c	23.3047 ± 0.0009 Å
α	90°
β	94.916 ± 0.004°
γ	90°
Cell volume	3516.1 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
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	0.0747
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1271
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
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
301965 (current)	2025-09-02	cif/ Adding structures of 7719344, 7719345, 7719346, 7719347 via cif-deposit CGI script.	7719347.cif