Crystallography Open Database

Information card for entry 7054612

Preview

Coordinates	7054612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H100 Al2 N2 O4
Calculated formula	C69 H100 Al2 N2 O4
Title of publication	Synthesis and characterisation of aluminium(iii) imine bis(phenolate) complexes with application for the polymerisation of rac-LA
Authors of publication	Forder, Thomas R.; Jones, Matthew D.
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	3
Pages of publication	1974
a	13.632 ± 0.003 Å
b	19.128 ± 0.0017 Å
c	25.491 ± 0.002 Å
α	90°
β	99.037 ± 0.007°
γ	90°
Cell volume	6564.3 ± 1.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1104
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1716
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
180100 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/46.	7054612.cif
133456	2015-03-06	cif/ Updating files of 7054610, 7054611, 7054612, 7054613, 7054614, 7054615, 7054616 Original log message: Adding full bibliography for 7054610--7054616.cif.	7054612.cif
129415	2015-01-07	cif/ Adding structures of 7054610, 7054611, 7054612, 7054613, 7054614, 7054615, 7054616 via cif-deposit CGI script.	7054612.cif