Crystallography Open Database

Information card for entry 7216331

Preview

Coordinates	7216331.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	net-[bis(μ-choloro)-(μ-4,4'-bipyridyl)-cadmium(ii)] (Compound 13, 450K data)
Formula	C10 H8 Cd Cl2 N2
Calculated formula	C10 H8 Cd Cl2 N2
Title of publication	Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
Authors of publication	Hu, Chunhua; Li, Qi; Englert, Ulli
Journal of publication	CrystEngComm
Year of publication	2003
Journal volume	5
Journal issue	94
Pages of publication	519
a	11.753 ± 0.002 Å
b	12.107 ± 0.003 Å
c	3.7959 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	540.1 ± 0.2 Å³
Cell temperature	450 ± 2 K
Ambient diffraction temperature	450 ± 2 K
Number of distinct elements	5
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.0507
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0563
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
180494 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/63.	7216331.cif
115366	2014-06-03	cif/ Adding structures of 7216315, 7216316, 7216317, 7216318, 7216319, 7216320, 7216321, 7216322, 7216323, 7216324, 7216325, 7216326, 7216327, 7216328, 7216329, 7216330, 7216331, 7216332, 7216333, 7216334, 7216335, 7216336, 7216337, 7216338, 7216339, 7216340 via cif-deposit CGI script.	7216331.cif