Crystallography Open Database

Information card for entry 1504622

Preview

Coordinates	1504622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H50 F8 S2
Calculated formula	C42 H50 F8 S2
SMILES	s1c2c(c3c(sc4c(F)c(F)c(F)c(F)c34)c(c2c2c1c(F)c(F)c(F)c2F)CCCCCCCCCCCC)CCCCCCCCCCCC
Title of publication	Highly fluorinated benzobisbenzothiophenes.
Authors of publication	Wang, Yongfeng; Parkin, Sean R.; Gierschner, Johannes; Watson, Mark D.
Journal of publication	Organic letters
Year of publication	2008
Journal volume	10
Journal issue	15
Pages of publication	3307 - 3310
a	4.6141 ± 0.0001 Å
b	10.858 ± 0.0002 Å
c	19.0229 ± 0.0004 Å
α	95.796 ± 0.001°
β	92.501 ± 0.001°
γ	99.176 ± 0.001°
Cell volume	934.31 ± 0.03 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	0.0498
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1165
Weighted residual factors for all reflections included in the refinement	0.1216
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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