Crystallography Open Database

Information card for entry 4307207

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Coordinates	4307207.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H32 Al N5
Calculated formula	C17 H32 Al 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	8.826 ± 0.005 Å
b	10.92 ± 0.005 Å
c	11.763 ± 0.005 Å
α	112.304 ± 0.005°
β	93.821 ± 0.005°
γ	106.374 ± 0.005°
Cell volume	986.9 ± 0.8 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	0.0538
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1382
Weighted residual factors for all reflections included in the refinement	0.1478
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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