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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
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Users of the data should acknowledge the original authors of the
structural data.