Crystallography Open Database

Information card for entry 4308070

Preview

Coordinates	4308070.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 N2 O8 Zn2
Calculated formula	C22 H8 N2 O8 Zn2
Title of publication	Discovery, Synthesis, and Characterization of an Isomeric Coordination Polymer with Pillared Kagome Net Topology
Authors of publication	Hyungphil Chun; Jumi Moon
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4371 - 4373
a	21.6195 ± 0.0013 Å
b	21.6195 ± 0.0013 Å
c	9.6282 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	3897.3 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.179
Weighted residual factors for all reflections included in the refinement	0.197
Goodness-of-fit parameter for all reflections included in the refinement	1.159
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
179118 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/80.	4308070.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308070.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308070.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308070.cif