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Information card for entry 4003573
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Coordinates | 4003573.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | S-DNTT-10 |
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Formula | C42 H52 S2 |
Calculated formula | C42 H52 S2 |
Title of publication | Solution-Processable Organic Semiconductors Featuring S-Shaped Dinaphthothienothiophene (S-DNTT): Effects of Alkyl Chain Length on Self-Organization and Carrier Transport Properties |
Authors of publication | Yamaguchi, Yuji; Kojiguchi, Yuka; Kawata, So; Mori, Tatsuya; Okamoto, Kazuo; Tsutsui, Masanori; Koganezawa, Tomoyuki; Katagiri, Hiroshi; Yasuda, Takuma |
Journal of publication | Chemistry of Materials |
Year of publication | 2020 |
a | 7.7947 ± 0.0003 Å |
b | 10.8375 ± 0.0007 Å |
c | 11.0524 ± 0.0005 Å |
α | 78.016 ± 0.005° |
β | 70.544 ± 0.004° |
γ | 82.611 ± 0.004° |
Cell volume | 859.36 ± 0.08 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 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 | 0.0799 |
Residual factor for significantly intense reflections | 0.0561 |
Weighted residual factors for significantly intense reflections | 0.1229 |
Weighted residual factors for all reflections included in the refinement | 0.1351 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4003573.html
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Users of the data should acknowledge the original authors of the
structural data.