Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160793
Preview
| Coordinates | 7160793.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H17 F3 O |
|---|---|
| Calculated formula | C23 H17 F3 O |
| Title of publication | Synthesis of naphth[2,1-a]azulenes via [8 + 2] cycloaddition of 2Hcyclohepta[b]furan-2-ones, and their reactivity, optical, and structural properties |
| Authors of publication | Shoji, Taku; Yamazaki, Akari; Yoshida, Miku; Yasunami, Masafumi; Kamayachi, Takumi; Uchiyama, Ikumi; Mori, Shigeki; Okujima, Tetsuo; Sekiguchi, Ryuta; Ito, Shunji |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2025 |
| a | 9.8266 ± 0.0003 Å |
| b | 9.7071 ± 0.0003 Å |
| c | 18.4968 ± 0.0006 Å |
| α | 90° |
| β | 96.814 ± 0.003° |
| γ | 90° |
| Cell volume | 1751.91 ± 0.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0593 |
| Residual factor for significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.0993 |
| Weighted residual factors for all reflections included in the refinement | 0.1056 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302915 (current) | 2025-10-16 | cif/ Adding structures of 7160792, 7160793, 7160794, 7160795, 7160796, 7160797 via cif-deposit CGI script. |
7160793.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.