Crystallography Open Database

Information card for entry 7719344

7719343 << 7719344 >> 7719345

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Coordinates	7719344.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H46 Co N3 O8
Calculated formula	C36 H46 Co N3 O8
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	11.3535 ± 0.0006 Å
b	12.4969 ± 0.0007 Å
c	13.5917 ± 0.0006 Å
α	96.621 ± 0.004°
β	109.747 ± 0.005°
γ	106.675 ± 0.005°
Cell volume	1689.84 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0865
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for significantly intense reflections	0.1371
Weighted residual factors for all reflections included in the refinement	0.166
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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.	7719344.cif