Crystallography Open Database

Information card for entry 7210591

Preview

Coordinates	7210591.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	complex1
Formula	C65 H67 N11 O22 Zn4
Calculated formula	C65 H67 N11 O22 Zn4
Title of publication	Synthesis, crystal structures and luminescent properties of tetranuclear Zn molecular clusters with aroylhydrazone ligand
Authors of publication	Tang, Bei-bei; Ma, Heng; Li, Guan-zheng; Wang, Yue-bing; Anwar, Gulinazi; Shi, Rufei; Li, Hui
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	40
Pages of publication	8069
a	14.789 ± 0.002 Å
b	14.789 ± 0.002 Å
c	17.044 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3727.8 ± 1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	81
Hermann-Mauguin space group symbol	P -4
Hall space group symbol	P -4
Residual factor for all reflections	0.0848
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1685
Weighted residual factors for all reflections included in the refinement	0.1828
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7210591.cif
88817	2013-10-09	cif/ Adding structures of 7210591, 7210592 via cif-deposit CGI script.	7210591.cif