Crystallography Open Database

Information card for entry 7208439

7208438 << 7208439 >> 7208440

Preview

Coordinates	7208439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 I4 N4 S
Calculated formula	C12 H8 I4 N4.02 S0.982
Title of publication	Cationic and anionic 1D chains based on NH+⋯N charge-assisted hydrogen bonds in bipyridyl derivatives and polyiodides
Authors of publication	Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Castellano, Carlo; Demartin, Francesco; Garau, Alessandra; Isaia, Francesco; Lippolis, Vito; Montis, Riccardo; Pintus, Anna
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	18
Pages of publication	5809
a	10.406 ± 0.003 Å
b	17.329 ± 0.004 Å
c	10.443 ± 0.005 Å
α	90°
β	99.05 ± 0.03°
γ	90°
Cell volume	1859.7 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.088
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0531
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
180415 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/84.	7208439.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208439.cif
66462	2012-09-11	cif/ Adding structures of 7208434, 7208435, 7208436, 7208437, 7208438, 7208439 via cif-deposit CGI script.	7208439.cif