Crystallography Open Database

Information card for entry 4066340

Preview

Coordinates	4066340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82.5 H106 Al4 N8
Calculated formula	C82.5 H106 Al4 N8
Title of publication	Reactions of an Aluminum Amide with Aromatic Nitriles: Formation of Al−N−C Frameworks
Authors of publication	Maheswari, K.; Rajendran, N. M.; Meyer, Jens; Reddy, N. Dastagiri
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	17
Pages of publication	3799
a	11.247 ± 0.002 Å
b	28.468 ± 0.006 Å
c	25.068 ± 0.005 Å
α	90°
β	93.75 ± 0.03°
γ	90°
Cell volume	8009 ± 3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1379
Residual factor for significantly intense reflections	0.0652
Weighted residual factors for significantly intense reflections	0.1515
Weighted residual factors for all reflections included in the refinement	0.1899
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4066340.html