Crystallography Open Database

Information card for entry 7716457

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Coordinates	7716457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H20 Cl8 F10 O4 P Sb
Calculated formula	C25 H20 Cl8 F10 O4 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	11.25738 ± 0.00007 Å
b	38.60501 ± 0.00018 Å
c	16.16983 ± 0.00012 Å
α	90°
β	99.9478 ± 0.0007°
γ	90°
Cell volume	6921.62 ± 0.08 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1179
Weighted residual factors for all reflections included in the refinement	0.1199
Goodness-of-fit parameter for all reflections included in the refinement	1.217
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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