Crystallography Open Database

Information card for entry 4107476

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Coordinates	4107476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 F2 S2 Si2
Calculated formula	C34 H36 F2 S2 Si2
Title of publication	Chromophore Fluorination Enhances Crystallization and Stability of Soluble Anthradithiophene Semiconductors
Authors of publication	Sankar Subramanian; Sung Kyu Park; Sean R. Parkin; Vitaly Podzorov; Thomas N. Jackson; John E. Anthony
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	2706 - 2707
a	7.1044 ± 0.0005 Å
b	7.1739 ± 0.0005 Å
c	16.6481 ± 0.0012 Å
α	98.214 ± 0.004°
β	92.598 ± 0.005°
γ	107.335 ± 0.004°
Cell volume	798.17 ± 0.1 Å³
Cell temperature	243 ± 0.2 K
Ambient diffraction temperature	243 ± 0.2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1346
Weighted residual factors for all reflections included in the refinement	0.1466
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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