Crystallography Open Database

Information card for entry 7716449

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Coordinates	7716449.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H20 F10 O P Sb
Calculated formula	C13 H20 F10 O P Sb
Title of publication	Oxidation-Dependent Lewis Acidity in Chalcogen Adducts of Sb/P Frustrated Lewis Pairs
Authors of publication	Krieft, Jonas; Neumann, Beate; Stammler, Georg; Mitzel, Norbert Werner
Journal of publication	Dalton Transactions
Year of publication	2024
a	10.6777 ± 0.0002 Å
b	11.973 ± 0.0003 Å
c	15.3503 ± 0.0003 Å
α	87.221 ± 0.002°
β	89.312 ± 0.002°
γ	77.017 ± 0.002°
Cell volume	1910.03 ± 0.07 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 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	0.0452
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0926
Weighted residual factors for all reflections included in the refinement	0.0947
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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

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