Crystallography Open Database

Information card for entry 4077524

Preview

Coordinates	4077524.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H47 Al N4 Si4
Calculated formula	C16 H47 Al N4 Si4
Title of publication	tert-Butylaluminum Bis[1,2-bis(trimethylsilyl)hydrazide]: The First Alkylaluminum Dihydrazide
Authors of publication	Uhl, Werner; Molter, Jens; Neumüller, Bernhard
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	21
Pages of publication	4422
a	11.95 ± 0.001 Å
b	12.387 ± 0.001 Å
c	19.381 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2868.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1463
Weighted residual factors for all reflections included in the refinement	0.1585
Goodness-of-fit parameter for all reflections included in the refinement	1.161
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/4077524.html