Crystallography Open Database

Information card for entry 7041482

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Coordinates	7041482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H31 Cl3 F9 Sb Si3
Calculated formula	C31 H31 Cl2.9997 F9 Sb0.9999 Si3
Title of publication	Poly-Lewis-acids based on bowl-shaped tribenzotriquinacene.
Authors of publication	Tomaschautzky, Janek; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	4
Pages of publication	1112 - 1123
a	14.3167 ± 0.0004 Å
b	14.3167 ± 0.0004 Å
c	10.44916 ± 0.00016 Å
α	90°
β	90°
γ	120°
Cell volume	1854.8 ± 0.08 Å³
Cell temperature	220 ± 0.1 K
Ambient diffraction temperature	220 ± 0.1 K
Number of distinct elements	6
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0746
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.2252
Weighted residual factors for all reflections included in the refinement	0.247
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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