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Information card for entry 1504619
Preview
Coordinates | 1504619.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 F14 S2 |
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Calculated formula | C20 F14 S2 |
SMILES | s1c2c(F)c(c(F)c(F)c2c2c1c(F)c1c3c(sc1c2F)c(F)c(c(F)c3F)C(F)(F)F)C(F)(F)F |
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 | 7.7116 ± 0.0015 Å |
b | 6.3972 ± 0.0013 Å |
c | 17.574 ± 0.003 Å |
α | 90° |
β | 98.04 ± 0.03° |
γ | 90° |
Cell volume | 858.5 ± 0.3 Å3 |
Cell temperature | 100 ± 0.2 K |
Ambient diffraction temperature | 100 ± 0.2 K |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.167 |
Residual factor for significantly intense reflections | 0.1613 |
Weighted residual factors for significantly intense reflections | 0.4731 |
Weighted residual factors for all reflections included in the refinement | 0.4768 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.33 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
215051 (current) | 2019-05-13 | cif/1 Fixing Z values and formulae |
1504619.cif |
176729 | 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. |
1504619.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1504619.cif |
42230 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 1504618, 1504619, 1504620, 1504621, 1504622, 1504623 via cif-deposit CGI script. |
1504619.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.