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Information card for entry 4132162
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Coordinates | 4132162.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | nv236-E1 |
---|---|
Formula | C17 H19 N O3 |
Calculated formula | C17 H19 N O3 |
SMILES | C(#N)C[C@]1(C(=O)CCc2c1c(c(cc2)OC)OC)CC=C |
Title of publication | Total Synthesis of the Norhasubanan Alkaloid Stephadiamine. |
Authors of publication | Hartrampf, Nina; Winter, Nils; Pupo, Gabriele; Stoltz, Brian M.; Trauner, Dirk |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 28 |
Pages of publication | 8675 - 8680 |
a | 7.6599 ± 0.0002 Å |
b | 8.342 ± 0.0002 Å |
c | 23.4353 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1497.49 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0459 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1106 |
Weighted residual factors for all reflections included in the refinement | 0.1126 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
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/4132162.html
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Users of the data should acknowledge the original authors of the
structural data.