Crystallography Open Database

Information card for entry 4344886

Preview

Coordinates	4344886.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H41 Al2 N O
Calculated formula	C22 H41 Al2 N O
SMILES	[Al]1([O]([Al](C)(C)C)c2c(cc(cc2C[N]21CCCCC2)C)C(C)(C)C)(C)C
Title of publication	A Comparative Study on Dinuclear and Mononuclear Aluminum Methyl Complexes Bearing Piperidyl-Phenolato Ligands in ROP of Epoxides.
Authors of publication	Li, Wenyi; Ouyang, Hao; Chen, Lijuan; Yuan, Dan; Zhang, Yong; Yao, Yingming
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	13
Pages of publication	6520 - 6524
a	9.319 ± 0.007 Å
b	21.167 ± 0.016 Å
c	12.486 ± 0.009 Å
α	90°
β	91.951 ± 0.014°
γ	90°
Cell volume	2462 ± 3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0995
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1541
Weighted residual factors for all reflections included in the refinement	0.2026
Goodness-of-fit parameter for all reflections included in the refinement	1.129
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
184822 (current)	2016-08-04	cif/ Adding structures of 4344885, 4344886, 4344887 via cif-deposit CGI script.	4344886.cif