Crystallography Open Database

Information card for entry 7020311

7020310 << 7020311 >> 7020312

Preview

Coordinates	7020311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H58 Al N O
Calculated formula	C52 H58 Al N O
SMILES	[Al]1(Oc2c(C=[N]1c1c(C(c3ccccc3)c3ccccc3)cc(cc1C(c1ccccc1)c1ccccc1)C(C)C)cc(cc2C(C)(C)C)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	10.403 ± 0.002 Å
b	12.914 ± 0.003 Å
c	17.17 ± 0.003 Å
α	102.93 ± 0.03°
β	90.6 ± 0.03°
γ	94.86 ± 0.03°
Cell volume	2239.1 ± 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	0.0759
Weighted residual factors for significantly intense reflections	0.1869
Weighted residual factors for all reflections included in the refinement	0.2029
Goodness-of-fit parameter for all reflections included in the refinement	1.185
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.	7020311.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020311.cif
71565	2013-01-20	cif/ Adding structures of 7020311, 7020312, 7020313 via cif-deposit CGI script.	7020311.cif