Crystallography Open Database

Information card for entry 4331483

Preview

Coordinates	4331483.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H3.33 Cu N4 O0.17
Calculated formula	C2 H3 Cu N4 O0.166667
Title of publication	Two Novel Nanoporous Supramolecular Architectures Based on Copper(I) Coordination Polymers with Uniform (8, 3) and (8210) Nets: In Situ Formation of Tetrazolate Ligands
Authors of publication	Wu, Tao; Yi, Bi-Hua; Li, Dan
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	12
Pages of publication	4130 - 4132
a	16.0289 ± 0.0017 Å
b	16.029 Å
c	9.4148 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	2094.8 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.102
Goodness-of-fit parameter for all reflections included in the refinement	1.193
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
179417 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/14.	4331483.cif
97644	2014-01-29	cif/ Adding structures of 4331483 via cif-deposit CGI script.	4331483.cif