Crystallography Open Database

Information card for entry 1571050

Preview

Coordinates	1571050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H42 Cs N Si2
Calculated formula	C18 H42 Cs N Si2
Title of publication	s-Block metal complexes of superbulky (<sup><i>t</i></sup>Bu<sub>3</sub>Si)<sub>2</sub>N<sup>-</sup>: a new weakly coordinating anion?
Authors of publication	Knüpfer, Christian; Klerner, Lukas; Mai, Jonathan; Langer, Jens; Harder, Sjoerd
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	12
Pages of publication	4386 - 4395
a	14.353 ± 0.0004 Å
b	17.6841 ± 0.0007 Å
c	8.9669 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2275.98 ± 0.13 Å³
Cell temperature	100 ± 0.6 K
Ambient diffraction temperature	100 ± 0.6 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.031
Residual factor for significantly intense reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0554
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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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