Crystallography Open Database

Information card for entry 7049012

Preview

Coordinates	7049012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H17 Al Cl N O
Calculated formula	C12 H17 Al Cl N O
Title of publication	Dialkylaluminum 2-substituted 6,6-dimethylcyclopentylpyridin-7-oxylates toward structural-differentiation of the ring-opening polymerization of ε-caprolactone and l-lactides.
Authors of publication	Zhu, Dongzhi; Guo, Liwei; Zhang, Wenjuan; Hu, Xinquan; Nomura, Kotohiro; Vignesh, Arumugam; Hao, Xiang; Zhang, Qiuyue; Sun, Wen-Hua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	13
Pages of publication	4157 - 4167
a	10.156 ± 0.002 Å
b	9.5875 ± 0.0019 Å
c	13.196 ± 0.003 Å
α	90°
β	97.05 ± 0.03°
γ	90°
Cell volume	1275.2 ± 0.5 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1528
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
224286 (current)	2019-11-08	cif/ Updating files of 7049012 Original log message: Adding full bibliography for 7049012.cif.	7049012.cif
213633	2019-02-14	cif/ Adding structures of 7049012 via cif-deposit CGI script.	7049012.cif