Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7126493
Preview
Coordinates | 7126493.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | dDPP |
---|---|
Chemical name | diketopyrrolopyrrole |
Formula | C432 H560 N64 O60 S16 |
Calculated formula | C432 H560 N64 O60 S16 |
Title of publication | Crystal structure and orientation of organic semiconductor thin films by microcrystal electron diffraction and grazing-incidence wide-angle X-ray scattering. |
Authors of publication | Levine, Andrew M.; Bu, Guanhong; Biswas, Sankarsan; Tsai, Esther H. R.; Braunschweig, Adam B.; Nannenga, Brent L. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 30 |
Pages of publication | 4204 - 4207 |
a | 15.09 ± 0.003 Å |
b | 19.55 ± 0.004 Å |
c | 34.77 ± 0.007 Å |
α | 90 ± 0.03° |
β | 94.63 ± 0.03° |
γ | 90 ± 0.03° |
Cell volume | 10224 ± 4 Å3 |
Cell temperature | 77 K |
Ambient diffraction temperature | 77 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2908 |
Residual factor for significantly intense reflections | 0.235 |
Weighted residual factors for significantly intense reflections | 0.5323 |
Weighted residual factors for all reflections included in the refinement | 0.5555 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.813 |
Diffraction radiation wavelength | 1 Å |
Diffraction radiation type | electron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
251492 (current) | 2020-05-04 | cif/ Adding structures of 7126491, 7126492, 7126493 via cif-deposit CGI script. |
7126493.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.