Crystallography Open Database

Information card for entry 7705193

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Structure parameters

Formula	C24 H32 Co N6 Se2
Calculated formula	C24 H32 Co N6 Se2
SMILES	[Se]=C=N[Co]123([n]4c5cccc4C[N]1(Cc1[n]3c(ccc1)C[N]2(C(C)(C)C)C5)C(C)(C)C)N=C=[Se]
Title of publication	Tuning of Spin Crossover Properties in a Series of Mononuclear Cobalt(II) Complexes Based on Macrocyclic Tetradentate Ligand and Pseudohalide Coligands
Authors of publication	Ghosh, Subrata; Selvamani, S.; Kamilya, Sujit; Mehta, Sakshi; Mondal, Abhishake
Journal of publication	Dalton Transactions
Year of publication	2020
a	11.6923 ± 0.0006 Å
b	13.986 ± 0.0007 Å
c	15.6498 ± 0.0008 Å
α	90°
β	90.018 ± 0.002°
γ	90°
Cell volume	2559.2 ± 0.2 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 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	0.1676
Residual factor for significantly intense reflections	0.0568
Weighted residual factors for significantly intense reflections	0.0865
Weighted residual factors for all reflections included in the refinement	0.1126
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
301878 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure.	7705193.cif
255417	2020-08-18	cif/ Adding structures of 7705192, 7705193, 7705194, 7705195, 7705196, 7705197 via cif-deposit CGI script.	7705193.cif