Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234104
Preview
Coordinates | 7234104.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | C8BTBT-TCNQ |
---|---|
Chemical name | 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophenes 7,7,8,8-tetracyanoquinodimethane |
Formula | C42 H44 N4 S2 |
Calculated formula | C42 H44 N4 S2 |
Title of publication | N-type field-effect transistors based on layered crystalline donor-acceptor semiconductors with dialkylated benzothienobenzothiophenes as electron donors |
Authors of publication | Jun'ya Tsutsumi; Satoshi Matsuoka; Satoru Inoue; Hiromi Minemawari; Toshikazu Yamada; Tatsuo Hasegawa |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2015 |
Journal volume | 3 |
Pages of publication | 1976 - 1981 |
a | 7.1829 ± 0.0007 Å |
b | 7.7361 ± 0.0009 Å |
c | 17.946 ± 0.002 Å |
α | 86.554 ± 0.009° |
β | 80.529 ± 0.009° |
γ | 73.518 ± 0.007° |
Cell volume | 943.11 ± 0.18 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0631 |
Weighted residual factors for all reflections included in the refinement | 0.1948 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
218771 (current) | 2019-09-24 | cif/ Adding structures of 7234104 via cif-deposit CGI script. |
7234104.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.