Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236875
Preview
Coordinates | 7236875.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H14 N2 O2 S4 |
---|---|
Calculated formula | C12 H14 N2 O2 S4 |
Title of publication | Birhodanines and their sulfur analogues for air-stable n-channel organic transistors |
Authors of publication | Iijima, Kodai; Le Gal, Yann; Higashino, Toshiki; Lorcy, Dominique; Mori, Takehiko |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 35 |
Pages of publication | 9121 |
a | 13.8023 ± 0.0002 Å |
b | 8.15218 ± 0.0001 Å |
c | 7.03233 ± 0.0001 Å |
α | 90° |
β | 102.402° |
γ | 90° |
Cell volume | 772.805 ± 0.018 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 5 |
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 | 0.0488 |
Weighted residual factors for all reflections included in the refinement | 0.1284 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
236592 (current) | 2019-11-24 | cif/ Adding structures of 7236870, 7236871, 7236872, 7236873, 7236874, 7236875 via cif-deposit CGI script. |
7236875.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.