Crystallography Open Database

Information card for entry 1516859

Preview

Coordinates	1516859.cif

Structure parameters

Formula	C48 H40 N12 O10 Zn2
Calculated formula	C48 H40 N12 O10 Zn2
Title of publication	Hydrothermal syntheses, crystal structure and luminescent properties of four zinc(II) coordination polymers based on tipodal imidazole
Authors of publication	Feng Guo
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	399
Pages of publication	79 - 84
a	8.02 ± 0.0013 Å
b	17.175 ± 0.003 Å
c	17.577 ± 0.003 Å
α	97.522 ± 0.002°
β	97.742 ± 0.002°
γ	96.306 ± 0.002°
Cell volume	2358.3 ± 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	0.0988
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1074
Weighted residual factors for all reflections included in the refinement	0.1266
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1516859.cif
119554	2014-07-07	cif/ Adding structures of 1516859 via cif-deposit CGI script.	1516859.cif