Crystallography Open Database

Information card for entry 1504618

Preview

Coordinates	1504618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 F10 S2
Calculated formula	C18 F10 S2
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	7.6817 ± 0.0007 Å
b	7.7026 ± 0.0007 Å
c	13.064 ± 0.0011 Å
α	84.422 ± 0.004°
β	88.023 ± 0.004°
γ	70.592 ± 0.004°
Cell volume	725.61 ± 0.11 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
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.	1504618.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1504618.cif
42230	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 1504618, 1504619, 1504620, 1504621, 1504622, 1504623 via cif-deposit CGI script.	1504618.cif