Crystallography Open Database

Information card for entry 7111618

Preview

Coordinates	7111618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H68 Li4 O2 Si4
Calculated formula	C26 H68 Li4 O2 Si4
Title of publication	The first asymmetric organolithium tetramers with simple ether donor bases
Authors of publication	Tatic, Tanja; Meindl, Kathrin; Henn, Julian; Pandey, Sushil Kumar; Stalke, Dietmar
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	25
Pages of publication	4562 - 4564
a	21.569 ± 0.003 Å
b	10.6442 ± 0.0014 Å
c	17.116 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3929.6 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.152
Weighted residual factors for all reflections included in the refinement	0.1619
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180230 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/16.	7111618.cif
96702	2014-01-29	cif/ Adding structures of 7111616, 7111617, 7111618 via cif-deposit CGI script.	7111618.cif