Crystallography Open Database

Information card for entry 7251288

Preview

Coordinates	7251288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H29 B Cl2 F42 N2 Te
Calculated formula	C62 H29 B Cl2 F42 N2 Te
Title of publication	Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
Authors of publication	Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Journal of publication	CrystEngComm
Year of publication	2025
a	14.99 ± 0.009 Å
b	16.789 ± 0.01 Å
c	17.126 ± 0.009 Å
α	108.699 ± 0.011°
β	107.411 ± 0.01°
γ	107.874 ± 0.014°
Cell volume	3487 ± 4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1388
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
303377 (current)	2025-11-25	cif/ Adding structures of 7251286, 7251287, 7251288, 7251289, 7251290, 7251291, 7251292, 7251293, 7251294, 7251295 via cif-deposit CGI script.	7251288.cif