Crystallography Open Database

Information card for entry 1544258

Preview

Coordinates	1544258.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H39 Li O6 Si3
Calculated formula	C16 H39 Li O6 Si3
SMILES	[Si]1([O]2CC[O](C)[Li]342[O](CCO[Si](C)(C)[C-]1[Si]([O]3CC[O]4C)(C)C)C)(C)C
Title of publication	Electronic nature of zwitterionic alkali metal methanides, silanides and germanides - a combined experimental and computational approach.
Authors of publication	Li, H.; Aquino, A. J. A.; Cordes, D. B.; Hase, W. L.; Krempner, C.
Journal of publication	Chemical science
Year of publication	2017
Journal volume	8
Journal issue	2
Pages of publication	1316 - 1328
a	9.531 ± 0.005 Å
b	17.403 ± 0.008 Å
c	15.039 ± 0.007 Å
α	90°
β	90.873 ± 0.006°
γ	90°
Cell volume	2494 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.2205
Residual factor for significantly intense reflections	0.0762
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1585
Goodness-of-fit parameter for all reflections included in the refinement	0.949
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
196350 (current)	2017-05-06	cif/ Updating files of 1544257, 1544258, 1544259, 1544260, 1544261 Original log message: Adding full bibliography for 1544257--1544261.cif.	1544258.cif
191507	2017-02-04	cif/ Updating files of 1544257, 1544258, 1544259, 1544260, 1544261 Original log message: Adding full bibliography for 1544257--1544261.cif.	1544258.cif
187215	2016-10-08	cif/ Adding structures of 1544257, 1544258, 1544259, 1544260, 1544261 via cif-deposit CGI script.	1544258.cif