Crystallography Open Database

Information card for entry 7227410

Preview

Coordinates	7227410.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H44 N6 O21 S Zn4
Calculated formula	C42 H44 N6 O21 S Zn4
Title of publication	Ligand-dependent assembly of dinuclear, linear tetranuclear and one-dimensional Zn(ii) complexes with an aroylhydrazone Schiff base
Authors of publication	Xu, Guohong; Tang, Bei-bei; Hao, Liang; Liu, Gui-lei; Li, Hui
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	5
Pages of publication	781
a	38.142 ± 0.008 Å
b	11.411 ± 0.002 Å
c	29.647 ± 0.006 Å
α	90°
β	129.94 ± 0.03°
γ	90°
Cell volume	9893 ± 5 Å³
Cell temperature	153.15 K
Ambient diffraction temperature	153.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0931
Residual factor for significantly intense reflections	0.073
Weighted residual factors for significantly intense reflections	0.2008
Weighted residual factors for all reflections included in the refinement	0.2215
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
191567 (current)	2017-02-04	cif/ Updating files of 7227408, 7227409, 7227410 Original log message: Adding full bibliography for 7227408--7227410.cif.	7227410.cif
190324	2017-01-10	cif/ Adding structures of 7227408, 7227409, 7227410 via cif-deposit CGI script.	7227410.cif