Crystallography Open Database

Information card for entry 7008138

Preview

Coordinates	7008138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Al2 F4 N2
Calculated formula	C16 H20 Al2 F4 N2
SMILES	C[Al]1(C)[NH](c3cc(cc(c3)F)F)[Al](C)(C)[NH]1c1cc(cc(c1)F)F
Title of publication	Fluoroaryl-substituted aminoalane dimers: syntheses and structures.
Authors of publication	Shukla, Piyush; Cowley, Alan H.; Jones, Jamie N.; Gordon, John C.; Scott, Brian L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	6
Pages of publication	1019 - 1022
a	14.241 ± 0.005 Å
b	7.324 ± 0.002 Å
c	18.512 ± 0.007 Å
α	90°
β	106.367 ± 0.006°
γ	90°
Cell volume	1852.6 ± 1.1 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.078
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.395
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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