Crystallography Open Database

Information card for entry 4340426

Preview

Coordinates	4340426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H3 Cu N4
Calculated formula	C2 H3 Cu N4
Title of publication	Two novel nanoporous supramolecular architectures based on copper(i) coordination polymers with uniform (8, 3) and (8(2)10) 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	11.3787 ± 0.0008 Å
b	13.5544 ± 0.0009 Å
c	11.5748 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1785.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	66
Hermann-Mauguin space group symbol	C c c m
Hall space group symbol	-C 2 2c
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0878
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
179507 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/04.	4340426.cif
119842	2014-07-09	cif/ Adding structures of 4340426 via cif-deposit CGI script.	4340426.cif