Crystallography Open Database

Information card for entry 7008140

Preview

Coordinates	7008140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Al2 F8 N2
Calculated formula	C16 H16 Al2 F8 N2
SMILES	[Al]1([NH]([Al]([NH]1c1c(F)c(F)cc(F)c1F)(C)C)c1c(F)c(F)cc(F)c1F)(C)C
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	7.712 ± 0.003 Å
b	9.689 ± 0.004 Å
c	17.153 ± 0.008 Å
α	91.044 ± 0.007°
β	92.103 ± 0.008°
γ	94.798 ± 0.009°
Cell volume	1276.1 ± 0.9 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.107
Residual factor for significantly intense reflections	0.0822
Weighted residual factors for significantly intense reflections	0.2025
Weighted residual factors for all reflections included in the refinement	0.2091
Goodness-of-fit parameter for all reflections included in the refinement	1.537
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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