Crystallography Open Database

Information card for entry 4078672

Preview

Coordinates	4078672.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	dimethylsilanediyl bis(ethylcarbamate)
Formula	C8 H18 N2 O4 Si
Calculated formula	C8 H18 N2 O4 Si
Title of publication	From CO2to Polysiloxanes: Di(carbamoyloxy)silanes Me2Si[(OCO)NRR′]2as Precursors for PDMS
Authors of publication	Kraushaar, Konstantin; Wiltzsch, Conny; Wagler, Jörg; Böhme, Uwe; Schwarzer, Anke; Roewer, Gerhard; Kroke, Edwin
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	13
Pages of publication	4779
a	16.321 ± 0.0009 Å
b	7.198 ± 0.0004 Å
c	5.013 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	588.92 ± 0.05 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4078672.html