Crystallography Open Database

Information card for entry 7003985

Preview

Coordinates	7003985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H18 Al F10 N
Calculated formula	C36 H18 Al F10 N
SMILES	[Al]1([CH]2=C(C=CC=C2)c2ccccc2N1c1c(c2ccccc2)cccc1)(c1c(F)c(F)c(F)c(c1F)F)c1c(F)c(F)c(F)c(F)c1F
Title of publication	Biphenylamide ligand complexes of Li and Al: hemilabile arene donors?
Authors of publication	Dureen, Meghan A.; Stephan, Douglas W.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	35
Pages of publication	4723 - 4731
a	34.524 ± 0.014 Å
b	7.611 ± 0.003 Å
c	11.416 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3000 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0998
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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