Crystallography Open Database

Information card for entry 7021014

Preview

Coordinates	7021014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38.5 H44 Al2 N2 O2
Calculated formula	C38.5 H44 Al2 N2 O2
Title of publication	Dinuclear aluminum complexes supported by amino- or imino-phenolate ligands: synthesis, structures, and ring-opening polymerization catalysis of rac-lactide.
Authors of publication	Yu, Xiao-Feng; Wang, Zhong-Xia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	11
Pages of publication	3860 - 3868
a	9.1161 ± 0.0008 Å
b	13.692 ± 0.0011 Å
c	15.7135 ± 0.0013 Å
α	104.683 ± 0.002°
β	91.796 ± 0.001°
γ	103.913 ± 0.002°
Cell volume	1832.7 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.17
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7021014.cif
75554	2013-03-10	cif/ Adding structures of 7021013, 7021014 via cif-deposit CGI script.	7021014.cif