Crystallography Open Database

Information card for entry 2019394

2019393 << 2019394 >> 2019395

Preview

Coordinates	2019394.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	poly[di-μ-chlorido-μ~4~-[1,4-bis(pyridazin-4-yl)benzene- -1:2:3:4κ^4^<i>N</i>^1^:<i>N</i>^2^:<i>N</i>^1'^:<i>N</i>^2'^]dicopper(I)]
Formula	C14 H10 Cl2 Cu2 N4
Calculated formula	C14 H10 Cl2 Cu2 N4
Title of publication	Anion···π interactions in copper(I) chloride and bromide coordination polymers bearing 1,4-bis(pyridazin-4-yl)benzene ligands
Authors of publication	Degtyarenko, Anna S.; Domasevitch, Konstantin V.
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	2
Pages of publication	173 - 177
a	7.0696 ± 0.0008 Å
b	17.2872 ± 0.0016 Å
c	6.6046 ± 0.0007 Å
α	90°
β	115.198 ± 0.01°
γ	90°
Cell volume	730.36 ± 0.14 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0282
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0519
Weighted residual factors for all reflections included in the refinement	0.0528
Goodness-of-fit parameter for all reflections included in the refinement	0.916
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
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019394.cif
104754	2014-03-11	cif/ hkl/ Adding structures of 2019394, 2019395 via cif-deposit CGI script.	2019394.cif