Crystallography Open Database

Information card for entry 2108353

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Structure parameters

Formula	C38 H42 N8 Se6
Calculated formula	C38 H42 N8 Se6
SMILES	c1(c(C)c(c(c(c1C)C[Se]C#N)C)C[Se]C#N)C[Se]C#N.n1c(c(C)nc(c1C)C)C.c1(c(c(c(c(c1C)C[Se]C#N)C)C[Se]C#N)C)C[Se]C#N
Title of publication	Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs
Authors of publication	Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc
Journal of publication	Acta Crystallographica Section B
Year of publication	2019
Journal volume	75
Journal issue	1
Pages of publication	34 - 38
a	9.797 ± 0.003 Å
b	10.56 ± 0.003 Å
c	10.656 ± 0.003 Å
α	87.528 ± 0.01°
β	69.844 ± 0.008°
γ	87.528 ± 0.009°
Cell volume	1033.5 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.087
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
301802 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure.	2108353.cif
219800	2019-10-28	cif/2 Fixing Z values and formulae	2108353.cif
213455	2019-02-03	cif/ Updating files of 2108353, 2108354, 2108355 Original log message: Adding full bibliography for 2108353--2108355.cif.	2108353.cif
213258	2019-01-23	cif/ Adding structures of 2108353, 2108354, 2108355 via cif-deposit CGI script.	2108353.cif