Crystallography Open Database

Information card for entry 7233677

Preview

Coordinates	7233677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 N2 O4 S4
Calculated formula	C26 H20 N2 O4 S4
Title of publication	Structure-property relationships in multifunctional thieno(bis)imide-based semiconductors with different sized and shaped N-alkyl ends
Authors of publication	Manuela Melucci; Margherita Durso; Cristian Bettini; Massimo Gazzano; Lucia Maini; Stefano Toffanin; Susanna Cavallini; Massimiliano Cavallini; Denis Gentili; Viviana Biondo; Gianluca Generali; Federico Gallino; Raffaella Capelli; Michele Muccini
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	3448 - 3456
a	7.4707 ± 0.0008 Å
b	7.7479 ± 0.0006 Å
c	43.819 ± 0.006 Å
α	90°
β	91.54 ± 0.01°
γ	90°
Cell volume	2535.4 ± 0.5 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	0.1124
Residual factor for significantly intense reflections	0.0787
Weighted residual factors for significantly intense reflections	0.1623
Weighted residual factors for all reflections included in the refinement	0.1785
Goodness-of-fit parameter for all reflections included in the refinement	1.167
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
218014 (current)	2019-09-05	cif/ Adding structures of 7233677 via cif-deposit CGI script.	7233677.cif