Crystallography Open Database

Information card for entry 7020313

7020312 << 7020313 >> 7020314

Preview

Coordinates	7020313.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H48 Al N O
Calculated formula	C47 H48 Al N O
SMILES	[Al]1(Oc2c(C=[N]1c1c(cc(cc1C)C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)cc(cc2C(C)(C)C)C)(C)C
Title of publication	Dimethylaluminium aldiminophenolates: synthesis, characterization and ring-opening polymerization behavior towards lactides.
Authors of publication	Zhang, Wenjuan; Wang, Youhong; Sun, Wen-Hua; Wang, Lin; Redshaw, Carl
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	38
Pages of publication	11587 - 11596
a	10.054 ± 0.002 Å
b	14.116 ± 0.003 Å
c	15.935 ± 0.003 Å
α	91.37 ± 0.03°
β	98.6 ± 0.03°
γ	90.67 ± 0.03°
Cell volume	2235.2 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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 significantly intense reflections	0.0783
Weighted residual factors for significantly intense reflections	0.2098
Weighted residual factors for all reflections included in the refinement	0.2214
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
179907 (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 7/02/03.	7020313.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020313.cif
71565	2013-01-20	cif/ Adding structures of 7020311, 7020312, 7020313 via cif-deposit CGI script.	7020313.cif