Crystallography Open Database

Information card for entry 4107947

Preview

Coordinates	4107947.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H5 Cl N3 S4
Calculated formula	C7 H5 Cl N3 S4
SMILES	C12=NSSC1=C(Cl)C1SS[N]C=1N2CC
Title of publication	Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals
Authors of publication	Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	8414 - 8425
a	15.7927 ± 0.0003 Å
b	15.7927 ± 0.0003 Å
c	4.031 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1005.37 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0184
Residual factor for significantly intense reflections	0.0177
Weighted residual factors for significantly intense reflections	0.0387
Weighted residual factors for all reflections included in the refinement	0.0391
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
178825 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/79.	4107947.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4107947.cif
56274	2012-05-10	cif/ Adding structures of 4107947 via cif-deposit CGI script.	4107947.cif