Crystallography Open Database

Information card for entry 7039101

Preview

Coordinates	7039101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Al N O
Calculated formula	C17 H22 Al N O
SMILES	[Al]1([n]2c3c(ccc2C=C(O1)C(C)(C)C)cccc3)(C)C
Title of publication	Aluminum chelates supported by β-quinolyl enolate ligands: synthesis and ROP of ε-CL.
Authors of publication	Wang, Peng; Hao, Xiaomin; Cheng, Jianhua; Chao, Jianbin; Chen, Xia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	22
Pages of publication	9088 - 9096
a	8.4914 ± 0.0017 Å
b	13.955 ± 0.003 Å
c	14.174 ± 0.003 Å
α	90°
β	101.02 ± 0.03°
γ	90°
Cell volume	1648.6 ± 0.6 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0559
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1338
Weighted residual factors for all reflections included in the refinement	0.1576
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
185304 (current)	2016-08-07	cif/ Updating files of 7039100, 7039101, 7039102, 7039103, 7039104 Original log message: Adding full bibliography for 7039100--7039104.cif.	7039101.cif
182343	2016-04-28	cif/ Adding structures of 7039100, 7039101, 7039102, 7039103, 7039104 via cif-deposit CGI script.	7039101.cif