Crystallography Open Database

Information card for entry 4349371

Preview

Coordinates	4349371.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CuL4(CNAr)
Formula	C30 H35 Cu N4
Calculated formula	C30 H35 Cu N4
SMILES	[Cu]1(N(C(=CC(=[N]1c1c(C)cc(C)cc1C)C)C)CCc1ncccc1)C#[N]c1c(C)cccc1C
Title of publication	Reactivity Study of Unsymmetrical β-Diketiminato Copper(I) Complexes: Effect of the Chelating Ring.
Authors of publication	Chuang, Wan-Jung; Hsu, Sung-Po; Chand, Kuldeep; Yu, Fu-Lun; Tsai, Cheng-Long; Tseng, Yu-Hsuan; Lu, Yuh-Hsiu; Kuo, Jen-Yu; Carey, James R.; Chen, Hsuan-Ying; Chen, Hsing-Yin; Chiang, Michael Y.; Hsu, Sodio C. N.
Journal of publication	Inorganic chemistry
Year of publication	2017
Journal volume	56
Journal issue	5
Pages of publication	2722 - 2735
a	10.8207 ± 0.0002 Å
b	11.6884 ± 0.0002 Å
c	12.1879 ± 0.0002 Å
α	85.131 ± 0.001°
β	64.783 ± 0.001°
γ	79.592 ± 0.001°
Cell volume	1371.58 ± 0.04 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.1466
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
233904 (current)	2019-11-23	cif/ Adding structures of 4349368, 4349369, 4349370, 4349371 via cif-deposit CGI script.	4349371.cif