Crystallography Open Database

Information card for entry 7205562

7205561 << 7205562 >> 7205563

Preview

Coordinates	7205562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 O2 S4
Calculated formula	C12 H10 O2 S4
Title of publication	Tuning of electronic properties and rigidity in PEDOT analogs
Authors of publication	Wijsboom, Yair Haim; Sheynin, Yana; Patra, Asit; Zamoshchik, Natalia; Vardimon, Ran; Leitus, Gregory; Bendikov, Michael
Journal of publication	Journal of Materials Chemistry
Year of publication	2011
Journal volume	21
Journal issue	5
Pages of publication	1368
a	9.4415 ± 0.0003 Å
b	8.0573 ± 0.0003 Å
c	8.1969 ± 0.0003 Å
α	90°
β	90.41 ± 0.002°
γ	90°
Cell volume	623.55 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0636
Residual factor for significantly intense reflections	0.0628
Weighted residual factors for significantly intense reflections	0.13
Weighted residual factors for all reflections included in the refinement	0.1304
Goodness-of-fit parameter for all reflections included in the refinement	1.373
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205562.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205562.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205562.cif
14938	2011-03-12	../uploads/cif-deposit/cod/cif Adding structures of 7205562 via cif-deposit CGI script.	7205562.cif