Crystallography Open Database

Information card for entry 7251286

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Coordinates	7251286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H21 F21 O5 S Te
Calculated formula	C31 H21 F21 O5 S 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	12.3302 ± 0.0004 Å
b	12.3606 ± 0.0004 Å
c	13.6476 ± 0.0005 Å
α	85.327 ± 0.001°
β	64.419 ± 0.001°
γ	83.563 ± 0.001°
Cell volume	1863.02 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0706
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1459
Weighted residual factors for all reflections included in the refinement	0.1552
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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