Crystallography Open Database

Information card for entry 4110803

Preview

Coordinates	4110803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H4 N2 O8 Zn2
Calculated formula	C14 H4 N2 O8 Zn2
Title of publication	A Porous Framework Polymer Based on a Zinc(II) 4,4'-Bipyridine-2,6,2',6'-tetracarboxylate: Synthesis, Structure, and "Zeolite-Like" Behaviors
Authors of publication	Xiang Lin; Alexander J. Blake; Claire Wilson; Xue Zhong Sun; Neil R. Champness; Michael W. George; Peter Hubberstey; Robert Mokaya; Martin Schröder
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	10745 - 10753
a	7.0649 ± 0.0004 Å
b	7.0649 ± 0.0004 Å
c	19.775 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	987.03 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0788
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.141
Weighted residual factors for all reflections included in the refinement	0.1477
Goodness-of-fit parameter for all reflections included in the refinement	0.929
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
178879 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/08.	4110803.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110803.cif
59655	2012-06-13	cif/ Adding structures of 4110803 via cif-deposit CGI script.	4110803.cif