Crystallography Open Database

Information card for entry 4067826

Preview

Coordinates	4067826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96.5 H122 Al5 N10
Calculated formula	C93.5 H115 Al5 N10
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	15.0411 ± 0.0004 Å
b	15.6755 ± 0.0005 Å
c	21.7746 ± 0.0006 Å
α	89.763 ± 0.002°
β	77.295 ± 0.002°
γ	87.019 ± 0.002°
Cell volume	5001.3 ± 0.3 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	0.1221
Residual factor for significantly intense reflections	0.0755
Weighted residual factors for significantly intense reflections	0.2118
Weighted residual factors for all reflections included in the refinement	0.2393
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4067826.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4067826.cif
37993	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4067822, 4067823, 4067824, 4067825, 4067826, 4067827, 4067828, 4067829, 4067830, 4067831 via cif-deposit CGI script.	4067826.cif