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Information card for entry 4508357
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4508357.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 | 5.8865 ± 0.0008 Å |
b | 7.5079 ± 0.001 Å |
c | 14.347 ± 0.002 Å |
α | 96.106 ± 0.004° |
β | 94.285 ± 0.004° |
γ | 90.414 ± 0.004° |
Cell volume | 628.64 ± 0.15 Å3 |
Cell temperature | 113 K |
Ambient diffraction temperature | 113 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 | 0.1073 |
Residual factor for significantly intense reflections | 0.0981 |
Weighted residual factors for significantly intense reflections | 0.2374 |
Weighted residual factors for all reflections included in the refinement | 0.2423 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.253 |
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/4508357.html
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Users of the data should acknowledge the original authors of the
structural data.