Crystallography Open Database

Information card for entry 7019431

7019430 << 7019431 >> 7019432

Preview

Coordinates	7019431.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(NO-NO-AlMe3)2
Formula	C16 H30 Al2 N2 O2
Calculated formula	C16 H30 Al2 N2 O2
SMILES	C1=C(O[Al](C)(C)[N](=C1C)CC[N]1=C(C=C(C)O[Al]1(C)C)C)C
Title of publication	The synthesis and characterization of mono and dinuclear group 13 complexes derived from a Schiff base.
Authors of publication	Aprile, Antonino; Wilson, David D. J.; Richards, Anne F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	28
Pages of publication	8550 - 8555
a	5.836 ± 0.0006 Å
b	8.5491 ± 0.001 Å
c	10.8312 ± 0.0011 Å
α	68.177 ± 0.01°
β	80.886 ± 0.008°
γ	71.595 ± 0.01°
Cell volume	475.49 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0415
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0962
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179898 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/94.	7019431.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019431.cif
62867	2012-07-09	cif/ Adding structures of 7019431, 7019432, 7019433, 7019434, 7019435, 7019436, 7019437 via cif-deposit CGI script.	7019431.cif