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Information card for entry 2108527
Preview
Coordinates | 2108527.cif |
---|---|
Structure factors | 2108527.hkl |
Original paper (by DOI) | HTML |
Formula | C40 H36 N2 S5 Si2 |
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Calculated formula | C40 H28 N2 S5 Si2 |
SMILES | s1nc2c(ccc(c3ccc(cc3)c3sc(cc3)c3sc([Si](C)(C)C)cc3)c2n1)c1ccc(cc1)c1sc(cc1)c1sc([Si](C)(C)C)cc1 |
Title of publication | Highly luminescent crystals of a novel linear π-conjugated thiophene‒phenylene co-oligomer with a benzothiadiazole fragment |
Authors of publication | Postnikov, Valery A.; Sorokina, Nataliya I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Grebenev, Vadim V.; Voloshin, Alexey E.; Borshchev, Oleg V.; Skorotetcky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergei A. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 6 |
a | 10.0612 ± 0.0005 Å |
b | 14.6933 ± 0.0006 Å |
c | 14.3275 ± 0.0009 Å |
α | 72.2555 ± 0.0005° |
β | 71.6334 ± 0.0005° |
γ | 87.9619 ± 0.0004° |
Cell volume | 1910.25 ± 0.17 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 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 | 0.3198 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.0454 |
Weighted residual factors for all reflections included in the refinement | 0.0806 |
Goodness-of-fit parameter for significantly intense reflections | 1.63 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.26 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2108527.html
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Users of the data should acknowledge the original authors of the
structural data.