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Information card for entry 1545591
Preview
Coordinates | 1545591.cif |
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Original paper (by DOI) | HTML |
Formula | C26 H8 F4 N4 S2 |
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Calculated formula | C26 H8 F4 N4 S2 |
SMILES | s1c2ccccc2c2sc3ccccc3c12.FC1C(=C(C#N)C#N)C(F)=C(F)C(=C(C#N)C#N)C=1F |
Title of publication | Charge-Transfer Complexes of Benzothienobenzothiophene with Tetracyanoquinodimethane and the n-Channel Organic Field-Effect Transistors |
Authors of publication | Sato, Ryonosuke; Dogishi, Masaki; Higashino, Toshiki; Kadoya, Tomofumi; Kawamoto, Tadashi; Mori, Takehiko |
Journal of publication | The Journal of Physical Chemistry C |
Year of publication | 2017 |
a | 7.9628 ± 0.0014 Å |
b | 7.062 ± 0.004 Å |
c | 19.111 ± 0.004 Å |
α | 90° |
β | 99.328 ± 0.014° |
γ | 90° |
Cell volume | 1060.5 ± 0.7 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for significantly intense reflections | 0.0505 |
Weighted residual factors for all reflections included in the refinement | 0.1443 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.991 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
194333 (current) | 2017-03-18 | cif/ Adding structures of 1545588, 1545589, 1545590, 1545591 via cif-deposit CGI script. |
1545591.cif |
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Users of the data should acknowledge the original authors of the
structural data.