Crystallography Open Database

Information card for entry 1542874

Preview

Coordinates	1542874.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H48 Ge Si4
Calculated formula	C18 H48 Ge Si4
SMILES	[Ge]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C(C)C)(C(C)C)C(C)C
Title of publication	σ-Bond electron delocalization of branched oligogermanes and germanium containing oligosilanes
Authors of publication	Hlina, Johann; Zitz, Rainer; Wagner, Harald; Stella, Filippo; Baumgartner, Judith; Marschner, Christoph
Journal of publication	Inorganica Chimica Acta
Year of publication	2014
Journal volume	422
Pages of publication	120 - 133
a	14.513 ± 0.002 Å
b	14.513 ± 0.002 Å
c	10.772 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1964.9 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0233
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.054
Weighted residual factors for all reflections included in the refinement	0.0542
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
178190 (current)	2016-03-13	cif/ Adding structures of 1542864, 1542865, 1542866, 1542867, 1542868, 1542869, 1542870, 1542871, 1542872, 1542873, 1542874, 1542875 via cif-deposit CGI script.	1542874.cif