Crystallography Open Database

Information card for entry 4067825

Preview

Coordinates	4067825.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40.5 H51.5 Al4 N8
Calculated formula	C40.5 H51.5 Al4 N8
Title of publication	Reactions of N-Monosubstituted Amidines with AlMe3and AlMeCl2: Formation of Fused Triazaalane Heterocycles
Authors of publication	Maheswari, K.; Reddy, N. Dastagiri
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	1
Pages of publication	197
a	13.0391 ± 0.0004 Å
b	13.7179 ± 0.0005 Å
c	14.6836 ± 0.0004 Å
α	71.654 ± 0.003°
β	65.387 ± 0.003°
γ	62.212 ± 0.003°
Cell volume	2088.56 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0691
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1068
Weighted residual factors for all reflections included in the refinement	0.1157
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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