Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236212
Preview
Coordinates | 7236212.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H6 F26 S2 |
---|---|
Calculated formula | C26 H6 F26 S2 |
Title of publication | Self-assembled π-conjugated organic nanoplates: from hexagonal to triangular motifs |
Authors of publication | Martínez-Tong, Daniel E.; Gbabode, Gabin; Ruzié, Christian; Chattopadhyay, Basab; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Sferrazza, Michele |
Journal of publication | RSC Advances |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 50 |
Pages of publication | 44921 |
a | 53.119 ± 0.008 Å |
b | 5.8356 ± 0.0006 Å |
c | 9.0022 ± 0.0013 Å |
α | 90° |
β | 95.343 ± 0.015° |
γ | 90° |
Cell volume | 2778.4 ± 0.6 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0995 |
Residual factor for significantly intense reflections | 0.0628 |
Weighted residual factors for significantly intense reflections | 0.163 |
Weighted residual factors for all reflections included in the refinement | 0.2022 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7236212.html
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.