Crystallography Open Database

Information card for entry 4307209

Preview

Coordinates	4307209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H31 Al Li N5
Calculated formula	C17 H31 Al Li N5
Title of publication	Aluminum and Zinc Complexes Based on an Amino-Bis(pyrazolyl) Ligand: Synthesis, Structures, and Use in MMA and Lactide Polymerization
Authors of publication	Bing Lian; Christophe M. Thomas; Osvaldo L. Casagrande; Christian W. Lehmann; Thierry Roisnel; Jean-François Carpentier
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	328 - 340
a	7.822 ± 0.005 Å
b	11.327 ± 0.005 Å
c	12.25 ± 0.005 Å
α	83.801 ± 0.005°
β	78.221 ± 0.005°
γ	72.077 ± 0.005°
Cell volume	1009.7 ± 0.9 Å³
Cell temperature	373 ± 2 K
Ambient diffraction temperature	373 ± 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	0.0726
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1548
Weighted residual factors for all reflections included in the refinement	0.1654
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179110 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/72.	4307209.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307209.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307209.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307209.cif