Crystallography Open Database

Information card for entry 7024166

Preview

Coordinates	7024166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H54 Al Li N2 O4
Calculated formula	C39 H54 Al Li N2 O4
Title of publication	Synthesis and structural characterization of well-defined anionic aluminum alkoxide complexes supported by NON-type diamido ether tridentate ligands and their use for the controlled ROP of lactide.
Authors of publication	Hild, Frédéric; Haquette, Pierre; Brelot, Lydia; Dagorne, Samuel
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	2
Pages of publication	533 - 540
a	23.5757 ± 0.0014 Å
b	22.3191 ± 0.0016 Å
c	17.1128 ± 0.0007 Å
α	90°
β	124.518 ± 0.003°
γ	90°
Cell volume	7419.3 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1556
Residual factor for significantly intense reflections	0.092
Weighted residual factors for significantly intense reflections	0.2436
Weighted residual factors for all reflections included in the refinement	0.2899
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179946 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/41.	7024166.cif
92215	2014-01-12	cif/ Adding structures of 7024164, 7024165, 7024166, 7024167 via cif-deposit CGI script.	7024166.cif