Crystallography Open Database

Information card for entry 7715820

Preview

Coordinates	7715820.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H38 Cl2 Co N11 O P S
Calculated formula	C37 H38 Cl2 Co N11 O P S
Title of publication	Control of the geometry and anisotropy driven by the combination of steric and anion coordination effects in CoII complexes with N6-tripodal ligands: The impact of the size of the ligand on the magnetization relaxation time
Authors of publication	Landart Gereka, Aritz; Quesada-Moreno, María Mar; Palacios, Maria A.; Li, Yanling; Ozerov, Mykhaylo; Krzystek, Jurek; Colacio, Enrique
Journal of publication	Dalton Transactions
Year of publication	2024
a	27.738 ± 0.003 Å
b	13.8757 ± 0.0012 Å
c	21.707 ± 0.002 Å
α	90°
β	110.717 ± 0.003°
γ	90°
Cell volume	7814.5 ± 1.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1164
Weighted residual factors for all reflections included in the refinement	0.1195
Goodness-of-fit parameter for all reflections included in the refinement	1.202
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
291354 (current)	2024-04-26	cif/ Adding structures of 7715819, 7715820, 7715821, 7715822 via cif-deposit CGI script.	7715820.cif