Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234407
Preview
Coordinates | 7234407.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 5,5'-diiodoindigo |
---|---|
Formula | C16 H8 I2 N2 O2 |
Calculated formula | C16 H8 I2 N2 O2 |
Title of publication | An iodine effect in ambipolar organic field-effect transistors based on indigo derivatives |
Authors of publication | Oratai Pitayatanakul; Kodai Iijima; Minoru Ashizawa; Tadashi Kawamoto; Hidetoshi Matsumoto; Takehiko Mori |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2015 |
Journal volume | 3 |
Pages of publication | 8612 - 8617 |
a | 14.0666 ± 0.0003 Å |
b | 4.38905 ± 0.00008 Å |
c | 11.9563 ± 0.0003 Å |
α | 90° |
β | 95.3328 ± 0.0007° |
γ | 90° |
Cell volume | 734.98 ± 0.03 Å3 |
Cell temperature | 273 K |
Ambient diffraction temperature | 273 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 | 0.0449 |
Weighted residual factors for all reflections included in the refinement | 0.1338 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219121 (current) | 2019-10-07 | cif/ Adding structures of 7234407 via cif-deposit CGI script. |
7234407.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.