Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4027441
Preview
Coordinates | 4027441.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H29 F N2 O4 |
---|---|
Calculated formula | C27 H29 F N2 O4 |
SMILES | F[C@@H]([C@H](OC(=O)c1ccc(N(=O)=O)cc1)CN(Cc1ccccc1)Cc1ccccc1)CCC.F[C@H]([C@@H](OC(=O)c1ccc(N(=O)=O)cc1)CN(Cc1ccccc1)Cc1ccccc1)CCC |
Title of publication | Diastereodivergent Hydroxyfluorination of Cyclic and Acyclic Allylic Amines: Synthesis of 4-Deoxy-4-fluorophytosphingosines |
Authors of publication | Alexander J. Cresswell; Stephen G. Davies; James A. Lee; Melloney J. Morris; Paul M. Roberts; James E. Thomson |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2012 |
Journal volume | 77 |
Pages of publication | 7262 - 7281 |
a | 8.5321 ± 0.0001 Å |
b | 15.4179 ± 0.0002 Å |
c | 18.4954 ± 0.0003 Å |
α | 90° |
β | 97.311 ± 0.0007° |
γ | 90° |
Cell volume | 2413.24 ± 0.06 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
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 | 0.0547 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for all reflections | 0.0995 |
Weighted residual factors for significantly intense reflections | 0.0929 |
Weighted residual factors for all reflections included in the refinement | 0.0995 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9927 |
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/4027441.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.