Crystallography Open Database

Information card for entry 8101705

Preview

Coordinates	8101705.cif

Structure parameters

Chemical name	1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl-1,2-diphenyl-disilane
Formula	C26 H52 N2 Si6
Calculated formula	C26 H52 N2 Si6
SMILES	[Si]([Si](N([Si](C)(C)C)[Si](C)(C)C)(C)c1ccccc1)(N([Si](C)(C)C)[Si](C)(C)C)(C)c1ccccc1
Title of publication	Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl- 1,2-diphenyl-disilane, [{[(CH~3~)~3~Si]~2~N}(CH~3~)(C~6~H~5~)Si]~2~
Authors of publication	E. Popowski; I. Rietz; H. Reinke; M. Köckerling
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	1
Pages of publication	83 - 84
a	11.179 ± 0.001 Å
b	11.907 ± 0.001 Å
c	14.761 ± 0.002 Å
α	88.94 ± 0.01°
β	78.8 ± 0.01°
γ	64.14 ± 0.01°
Cell volume	1729.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1331
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1486
Weighted residual factors for all reflections included in the refinement	0.1801
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.