Crystallography Open Database

Information card for entry 7719346

7719345 << 7719346 >> 7719347

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Coordinates	7719346.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Co N5 O11
Calculated formula	C34 H38 Co N5 O11
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	12.968 ± 0.0006 Å
b	18.645 ± 0.0009 Å
c	13.7485 ± 0.0006 Å
α	90°
β	95.828 ± 0.005°
γ	90°
Cell volume	3307 ± 0.3 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1147
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.1787
Weighted residual factors for all reflections included in the refinement	0.2151
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation probe	x-ray
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
301965 (current)	2025-09-02	cif/ Adding structures of 7719344, 7719345, 7719346, 7719347 via cif-deposit CGI script.	7719346.cif