Crystallography Open Database

Information card for entry 4084718

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Coordinates	4084718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H46 Si2 Sn
Calculated formula	C42 H46 Si2 Sn
Title of publication	Chemoselective Tin‒Boron Exchange Aided by the Use of Dummy Ligands at the Tin Atom
Authors of publication	Hermeke, Julia; Mewald, Marius; Irran, Elisabeth; Oestreich, Martin
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	19
Pages of publication	5097
a	12.24721 ± 0.00008 Å
b	17.78581 ± 0.00012 Å
c	16.56411 ± 0.00011 Å
α	90°
β	90.8628 ± 0.0006°
γ	90°
Cell volume	3607.69 ± 0.04 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0838
Weighted residual factors for all reflections included in the refinement	0.0854
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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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