Crystallography Open Database

Information card for entry 1515430

Preview

Coordinates	1515430.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H53 F3 Si2
Calculated formula	C45 H53 F3 Si2
SMILES	[Si](C#Cc1c2cc3cc4ccccc4cc3cc2c(c2cc(C(F)(F)F)ccc12)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)(C(C)C)C(C)C
Title of publication	A survey of electron-deficient pentacenes as acceptors in polymer bulk heterojunction solar cells
Authors of publication	Shu, Ying; Lim, Yee-Fun; Li, Zhong; Purushothaman, Balaji; Hallani, Rawad; Kim, Jo Eun; Parkin, Sean R.; Malliaras, George G.; Anthony, John E.
Journal of publication	Chemical Science
Year of publication	2011
Journal volume	2
Journal issue	2
Pages of publication	363
a	7.7521 ± 0.0002 Å
b	15.8341 ± 0.0004 Å
c	17.6273 ± 0.0005 Å
α	70.941 ± 0.001°
β	80.257 ± 0.001°
γ	81.988 ± 0.001°
Cell volume	2007.37 ± 0.09 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0781
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.1606
Weighted residual factors for all reflections included in the refinement	0.1684
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1515430.cif
111809	2014-04-28	cif/ Adding structures of 1515427, 1515428, 1515429, 1515430, 1515431 via cif-deposit CGI script.	1515430.cif