Crystallography Open Database

Information card for entry 7708951

Preview

Coordinates	7708951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H52 Li2 N6 O2 Si2
Calculated formula	C20 H52 Li2 N6 O2 Si2
Title of publication	A Monomeric (Trimethylsilyl)methyl Lithium Complex: Synthesis, Structure, Decomposition and Preliminary Reactivity Studies New Talent: Europe themed issue of Dalton Transactions
Authors of publication	Davison, Nathan; Waddell, Paul G.; Dixon, Casey; Wills, Corinne; Penfold, Thomas; Lu, Erli
Journal of publication	Dalton Transactions
Year of publication	2021
a	16.9028 ± 0.0005 Å
b	8.8805 ± 0.0003 Å
c	19.9387 ± 0.0007 Å
α	90°
β	108.353 ± 0.004°
γ	90°
Cell volume	2840.67 ± 0.17 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1158
Weighted residual factors for all reflections included in the refinement	0.1259
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
270894 (current)	2021-11-27	cif/ Adding structures of 7708948, 7708949, 7708950, 7708951 via cif-deposit CGI script.	7708951.cif