Crystallography Open Database

Information card for entry 2240686

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Structure parameters

Chemical name	<i>catena</i>-Poly[[chlorido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]-μ-chlorido]
Formula	C12 H12 Cl2 Cu N2
Calculated formula	C12 H12 Cl2 Cu N2
SMILES	[Cu]1(Cl)(Cl)([n]2ccc(C)cc2c2cc(C)cc[n]12)[Cl][Cu]1(Cl)[n]2ccc(C)cc2c2cc(C)cc[n]12
Title of publication	Crystal structure of <i>catena</i>-poly[[chlorido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]-μ-chlorido]
Authors of publication	Nita, Rafaela; Deschamps, Jeffrey R.; Trammell, Scott A.; Knight, D. Andrew
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	6
Pages of publication	624 - 627
a	9.1101 ± 0.0006 Å
b	20.0087 ± 0.0012 Å
c	7.1231 ± 0.0004 Å
α	90°
β	110.491 ± 0.002°
γ	90°
Cell volume	1216.25 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.0719
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181906 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/06	2240686.cif 2240686.hkl
136468	2015-05-13	cif/ hkl/ Adding structures of 2240686 via cif-deposit CGI script.	2240686.cif 2240686.hkl