Crystallography Open Database

Information card for entry 7024167

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Structure parameters

Formula	C44 H56 Al Li N2 O5
Calculated formula	C44 H56 Al Li N2 O5
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	8.7739 ± 0.0004 Å
b	20.3007 ± 0.0011 Å
c	11.789 ± 0.0006 Å
α	90°
β	107.96 ± 0.003°
γ	90°
Cell volume	1997.49 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1554
Residual factor for significantly intense reflections	0.089
Weighted residual factors for significantly intense reflections	0.201
Weighted residual factors for all reflections included in the refinement	0.2392
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
301848 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure.	7024167.cif
179946	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.	7024167.cif
92215	2014-01-12	cif/ Adding structures of 7024164, 7024165, 7024166, 7024167 via cif-deposit CGI script.	7024167.cif