Crystallography Open Database

Information card for entry 4307210

Preview

Coordinates	4307210.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H33 N5 Zn
Calculated formula	C18 H33 N5 Zn
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	8.145 ± 0.005 Å
b	8.494 ± 0.005 Å
c	15.292 ± 0.005 Å
α	99.522 ± 0.005°
β	104.599 ± 0.005°
γ	97.946 ± 0.005°
Cell volume	991.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0757
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.135
Weighted residual factors for all reflections included in the refinement	0.1453
Goodness-of-fit parameter for all reflections included in the refinement	1.154
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.	4307210.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307210.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307210.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307210.cif