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Information card for entry 4508358
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4508358.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H10 S2 |
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Calculated formula | C18 H10 S2 |
Title of publication | syn-/anti-Anthradithiophene Derivative Isomer Effects on Semiconducting Properties. |
Authors of publication | Mamada, Masashi; Katagiri, Hiroshi; Mizukami, Makoto; Honda, Kota; Minamiki, Tsukuru; Teraoka, Ryo; Uemura, Taisuke; Tokito, Shizuo |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2013 |
Journal volume | 5 |
Journal issue | 19 |
Pages of publication | 9670 - 9677 |
a | 5.9155 ± 0.0016 Å |
b | 7.772 ± 0.002 Å |
c | 13.991 ± 0.004 Å |
α | 86.589 ± 0.01° |
β | 78.271 ± 0.008° |
γ | 86.424 ± 0.009° |
Cell volume | 627.9 ± 0.3 Å3 |
Cell temperature | 93 K |
Ambient diffraction temperature | 93 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 | 0.0381 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.0947 |
Weighted residual factors for all reflections included in the refinement | 0.0966 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4508358.html
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Users of the data should acknowledge the original authors of the
structural data.