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Information card for entry 7221153
Preview
Coordinates | 7221153.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H34 N2 O2 |
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Calculated formula | C28 H34 N2 O2 |
SMILES | O=C1C(=C\2c3ccccc3N(C2=O)CCCCCC)\c2ccccc2N1CCCCCC |
Title of publication | Design and Structure-Property Relationship of Benzothienoisoindigo in Organic Field Effect Transistors |
Authors of publication | Hasegawa, Tsukasa; Ashizawa, Minoru; Matsumoto, Hidetoshi |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 14.8546 ± 0.0003 Å |
b | 4.93706 ± 0.00009 Å |
c | 16.1007 ± 0.0004 Å |
α | 90° |
β | 92.2269 ± 0.0013° |
γ | 90° |
Cell volume | 1179.9 ± 0.04 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 4 |
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 | 0.0359 |
Weighted residual factors for all reflections included in the refinement | 0.1018 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
141559 (current) | 2015-07-10 | cif/ Adding structures of 7221153, 7221154, 7221155 via cif-deposit CGI script. |
7221153.cif |
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Users of the data should acknowledge the original authors of the
structural data.