Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4131949
Preview
Coordinates | 4131949.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H26 N2 O6 |
---|---|
Calculated formula | C23 H26 N2 O6 |
SMILES | N1(c2ccccc2[C@@]2(CCN3C(=O)CC[C@]43CC[C@@]12[C@H](C4)C(=O)OC)C=O)C(=O)OC.N1(c2ccccc2[C@]2(CCN3C(=O)CC[C@@]43CC[C@]12[C@@H](C4)C(=O)OC)C=O)C(=O)OC |
Title of publication | Unified Total Synthesis of Pyrroloazocine Indole Alkaloids Sheds Light on Their Biosynthetic Relationship. |
Authors of publication | Miloserdov, Fedor M.; Kirillova, Mariia S.; Muratore, Michael E.; Echavarren, Antonio M. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 16 |
Pages of publication | 5393 - 5400 |
a | 12.0865 ± 0.0005 Å |
b | 13.2673 ± 0.0005 Å |
c | 13.6282 ± 0.0005 Å |
α | 90° |
β | 115.234 ± 0.0008° |
γ | 90° |
Cell volume | 1976.81 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0457 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.1133 |
Weighted residual factors for all reflections included in the refinement | 0.1178 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4131949.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.