Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244937
Preview
| Coordinates | 7244937.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | BTDS-isoBuA |
|---|---|
| Formula | C28 H36 N2 O6 S4 |
| Calculated formula | C28 H36 N2 O6 S4 |
| Title of publication | Systematic arrangement control of functional organic molecules |
| Authors of publication | Akai, Ryota; Oka, Kouki; Nishida, Ryunosuke; Tohnai, Norimitsu |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 27.9234 ± 0.0007 Å |
| b | 7.4749 ± 0.0002 Å |
| c | 7.6043 ± 0.0002 Å |
| α | 90° |
| β | 94.855 ± 0.003° |
| γ | 90° |
| Cell volume | 1581.51 ± 0.07 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 all reflections | 0.0736 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1326 |
| Weighted residual factors for all reflections included in the refinement | 0.1441 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275421 (current) | 2022-05-14 | cif/ Adding structures of 7244936, 7244937, 7244938, 7244939, 7244940, 7244941 via cif-deposit CGI script. |
7244937.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.