Crystallography Open Database

Information card for entry 1564587

Preview

Coordinates	1564587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H30 N4 O5 Zn2
Calculated formula	C29 H30 N4 O5 Zn2
SMILES	[Zn]1234Oc5c(C=[N]3CC[N]34C4[N]6([Zn]7([O]1c1c4cccc1)(Oc1c(C=[N]7CC6)cccc1)[O]=C(O2)C)CC3)cccc5
Title of publication	Synthesis, crystal structures, catalytic application and antibacterial activities of Cu(II) and Zn(II) complexes bearing salicylaldehyde-imine ligands
Authors of publication	Liu, Chao; Chen, Ming-Xing; Li, Ming
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	508
Pages of publication	119639
a	10.144 ± 0.002 Å
b	11.501 ± 0.002 Å
c	16.118 ± 0.003 Å
α	91.97 ± 0.03°
β	93.83 ± 0.03°
γ	110.58 ± 0.03°
Cell volume	1753.1 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1063
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
269024 (current)	2021-09-07	cif/ Adding structures of 1564585, 1564586, 1564587 via cif-deposit CGI script.	1564587.cif