Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573693
Preview
Coordinates | 1573693.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H35 I N O5 Si |
---|---|
Calculated formula | C23 H35 I N O5 Si |
Title of publication | Total synthesis of (-)-flueggenine A and (-)-15'-<i>epi</i>-flueggenine D. |
Authors of publication | Seo, Seung Mo; Kim, Dongwook; Kim, Taewan; Han, Sunkyu |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 16 |
Journal issue | 3 |
Pages of publication | 1216 - 1221 |
a | 8.5047 ± 0.0019 Å |
b | 46.069 ± 0.01 Å |
c | 6.8117 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2668.8 ± 1 Å3 |
Cell temperature | 253 ± 2 K |
Ambient diffraction temperature | 253 ± 2 K |
Number of distinct elements | 6 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.1205 |
Residual factor for significantly intense reflections | 0.0849 |
Weighted residual factors for significantly intense reflections | 0.1419 |
Weighted residual factors for all reflections included in the refinement | 0.155 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297334 (current) | 2025-01-16 | cif/ Adding structures of 1573690, 1573691, 1573692, 1573693, 1573694 via cif-deposit CGI script. |
1573693.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.