Crystallography Open Database

Information card for entry 7216335

Preview

Coordinates	7216335.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	net-[bis(μ-iodo)-(μ-4,4'-bipyridyl)-cadmium(ii)] (Compound 15, 150K data)
Formula	C10 H8 Cd I2 N2
Calculated formula	C10 H8 Cd I2 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	11.837 ± 0.002 Å
b	13.138 ± 0.003 Å
c	4.155 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	646.2 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0565
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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.	7216335.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.	7216335.cif