Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105915
Preview
Coordinates | 7105915.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H29 N O6 |
---|---|
Calculated formula | C23 H29 N O6 |
SMILES | [C@@]123C(=C(C(=O)[C@]41C(=C(C(=O)O4)C)OC)C)CCCCN3[C@@H](CC2)[C@@H]1C[C@@H](C(=O)O1)C.[C@]123C(=C(C(=O)[C@@]41C(=C(C(=O)O4)C)OC)C)CCCCN3[C@H](CC2)[C@H]1C[C@H](C(=O)O1)C |
Title of publication | Total Synthesis of (±)-Maistemonine and (±)-Stemonamide |
Authors of publication | Zhi-Hua Chen; Yong-Qiang Zhang; Zhi-Min Chen; Yong Qiang Tu; Fu-Min Zhang |
Journal of publication | Chem.Commun. |
Year of publication | 2011 |
Journal volume | 47 |
Pages of publication | 1836 |
a | 7.228 ± 0.0006 Å |
b | 10.2719 ± 0.0008 Å |
c | 15.1769 ± 0.0011 Å |
α | 99.413 ± 0.005° |
β | 99.406 ± 0.004° |
γ | 103.506 ± 0.004° |
Cell volume | 1056.75 ± 0.15 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0904 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1141 |
Weighted residual factors for all reflections included in the refinement | 0.1367 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
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/7105915.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.