Crystallography Open Database

Information card for entry 7716451

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Coordinates	7716451.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H20 F10 P S Sb
Calculated formula	C13 H20 F10 P S 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, Hans-Georg; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	28
Pages of publication	11762 - 11768
a	6.57 ± 0.0001 Å
b	24.802 ± 0.0004 Å
c	11.8819 ± 0.0002 Å
α	90°
β	90.318 ± 0.002°
γ	90°
Cell volume	1936.12 ± 0.05 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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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