Crystallography Open Database

Information card for entry 7111160

Preview

Coordinates	7111160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H36 Al2 N2
Calculated formula	C25 H36 Al2 N2
SMILES	[Al](n1[n]([Al](CC)CC)c(cc1c1ccccc1)c1ccccc1)(CC)(CC)CC
Title of publication	A bridging ethyl complex of aluminium
Authors of publication	Yu, Zhengkun; Heeg, Mary Jane; Winter, Charles H.
Journal of publication	Chemical Communications
Year of publication	2001
Journal issue	4
Pages of publication	353
a	7.181 ± 0.0019 Å
b	12.269 ± 0.004 Å
c	15.442 ± 0.005 Å
α	71.251 ± 0.005°
β	83.454 ± 0.006°
γ	84.585 ± 0.006°
Cell volume	1277.5 ± 0.7 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.2215
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	0.597
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/7111160.html