Crystallography Open Database

Information card for entry 4303055

Preview

Coordinates	4303055.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 N4 O5 Zn
Calculated formula	C14 H16 N4 O5 Zn
Title of publication	Interpenetrating Polyhedral MOF with a Primitive Cubic Network Based on Supermolecular Building Blocks Constructed of a Semirigid C3-Symmetric Carboxylate Ligand
Authors of publication	Xiaoliang Zhao; Haiyan He; Tuoping Hu; Fangna Dai; Daofeng Sun
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8057 - 8059
a	19.0203 ± 0.0012 Å
b	19.0203 ± 0.0012 Å
c	19.0203 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	6881 ± 0.8 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	217
Hermann-Mauguin space group symbol	I -4 3 m
Hall space group symbol	I -4 2 3
Residual factor for all reflections	0.1131
Residual factor for significantly intense reflections	0.0842
Weighted residual factors for significantly intense reflections	0.2406
Weighted residual factors for all reflections included in the refinement	0.2605
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
179068 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/30.	4303055.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303055.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303055.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303055.cif