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Information card for entry 4131636
Preview
| Coordinates | 4131636.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | kk4_61_3 |
|---|---|
| Formula | C44 H58 N2 O10 |
| Calculated formula | C44 H58 N2 O10 |
| Title of publication | A Unifying Synthesis Approach to the C<sub>18</sub>-, C<sub>19</sub>-, and C<sub>20</sub>-Diterpenoid Alkaloids. |
| Authors of publication | Kou, Kevin G. M.; Kulyk, Svitlana; Marth, Christopher J.; Lee, Jack C.; Doering, Nicolle A.; Li, Beryl X.; Gallego, Gary M.; Lebold, Terry P.; Sarpong, Richmond |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2017 |
| Journal volume | 139 |
| Journal issue | 39 |
| Pages of publication | 13882 - 13896 |
| a | 8.7054 ± 0.0003 Å |
| b | 9.5129 ± 0.0003 Å |
| c | 11.7668 ± 0.0004 Å |
| α | 79.413 ± 0.001° |
| β | 88.049 ± 0.001° |
| γ | 78.959 ± 0.001° |
| Cell volume | 940.13 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0372 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.0939 |
| Weighted residual factors for all reflections included in the refinement | 0.095 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 241812 (current) | 2019-11-25 | cif/ Adding structures of 4131636 via cif-deposit CGI script. |
4131636.cif |
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Users of the data should acknowledge the original authors of the
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