Crystallography Open Database

Information card for entry 7717007

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Coordinates	7717007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H11 Cl2 Sb
Calculated formula	C9 H11 Cl2 Sb
Title of publication	Adducts of Lewis acidic stibanes with phosphane chalcogenides
Authors of publication	Krieft, Jonas; Koch, Hannah; Neumann, Beate; Stammler, Georg; Lamm, Jan-Hendrik; Mix, Andreas; Mitzel, Norbert Werner
Journal of publication	Dalton Transactions
Year of publication	2024
a	8.3946 ± 0.0002 Å
b	12.6338 ± 0.0003 Å
c	16.1582 ± 0.0005 Å
α	103.911 ± 0.002°
β	90.528 ± 0.002°
γ	93.576 ± 0.002°
Cell volume	1659.65 ± 0.08 Å³
Cell temperature	200 ± 0.1 K
Ambient diffraction temperature	200 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0621
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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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