Crystallography Open Database

Information card for entry 7064063

Preview

Coordinates	7064063.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H29 Al N2 O
Calculated formula	C19 H29 Al N2 O
Title of publication	Synthesis, Structure and DFT Calculation of Bi- and Tridentate Ketiminate Ligands Assisted Aluminum Complexes: Potential Catalyst for Styrene Oxide-CO2 Cycloaddition Reaction
Authors of publication	Datta, Amitabha; Chao, Yu-Chieh; Hung, Yu-Hsuan; Su, Yu-Chia; Ko, Bao-Tsan; Cheng, Ban-Jing; Hu, Ching-Han; Ting, Chien-Ling; Liu, Guan-Lin; Dehury, Budheswar; Huang, Jui-Hsien
Journal of publication	New Journal of Chemistry
Year of publication	2025
a	10.2195 ± 0.0007 Å
b	13.0429 ± 0.0009 Å
c	13.6207 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1815.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
302908 (current)	2025-10-16	cif/ Adding structures of 7064063, 7064064, 7064065, 7064066, 7064067, 7064068 via cif-deposit CGI script.	7064063.cif