Crystallography Open Database

Information card for entry 4110658

Preview

Coordinates	4110658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H104 Li4 N4 Si4
Calculated formula	C51 H104 Li4 N4 Si4
Title of publication	A Monolithiated and Its Related 1,3-Dilithiated Allylsilane: Syntheses, Crystal Structures, and Reactivity
Authors of publication	Carsten Strohmann; Klaus Lehmen; Stefan Dilsky
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	8102 - 8103
a	15.607 ± 0.002 Å
b	15.607 ± 0.002 Å
c	12.157 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2961.2 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1306
Weighted residual factors for all reflections included in the refinement	0.1388
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178877 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/06.	4110658.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110658.cif
59474	2012-06-12	cif/ Adding structures of 4110658 via cif-deposit CGI script.	4110658.cif