Crystallography Open Database

Information card for entry 4086836

Preview

Coordinates	4086836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H66 N2 O6 Si10
Calculated formula	C26 H66 N2 O6 Si10
SMILES	[Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)([Si]123[N](CCO3)(CCO1)CCO2)[Si](C)(C)C)(C)C)(C)C)([Si]123[N](CCO1)(CCO2)CCO3)[Si](C)(C)C
Title of publication	Electron Transfer and Modification of Oligosilanylsilatranes and Related Derivatives
Authors of publication	Aghazadeh Meshgi, Mohammad; Baumgartner, Judith; Jouikov, Viatcheslav V.; Marschner, Christoph
Journal of publication	Organometallics
Year of publication	2016
a	12.71 ± 0.003 Å
b	13.762 ± 0.003 Å
c	14.195 ± 0.003 Å
α	74.801 ± 0.004°
β	67.356 ± 0.003°
γ	80.458 ± 0.004°
Cell volume	2205.5 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0994
Weighted residual factors for all reflections included in the refinement	0.1018
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
189668 (current)	2017-01-01	cif/ Adding structures of 4086834, 4086835, 4086836, 4086837 via cif-deposit CGI script.	4086836.cif