Crystallography Open Database

Information card for entry 4079468

Preview

Coordinates	4079468.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H62 Al Cl N4 O2
Calculated formula	C41 H54 Al Cl N4 O2
Title of publication	Aluminum Methyl and Chloro Complexes Bearing Monoanionic Aminephenolate Ligands: Synthesis, Characterization, and Use in Polymerizations
Authors of publication	Ikpo, Nduka; Barbon, Stephanie M.; Drover, Marcus W.; Dawe, Louise N.; Kerton, Francesca M.
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	23
Pages of publication	8145
a	17.093 ± 0.005 Å
b	14.214 ± 0.004 Å
c	16.467 ± 0.005 Å
α	90°
β	95.641 ± 0.003°
γ	90°
Cell volume	3981 ± 2 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 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	0.0433
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1216
Weighted residual factors for all reflections included in the refinement	0.1229
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178683 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/94.	4079468.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4079468.cif
72446	2013-01-21	cif/ Adding structures of 4079465, 4079466, 4079467, 4079468 via cif-deposit CGI script.	4079468.cif