Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1516314
Preview
Coordinates | 1516314.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H25 Br N2 O4 S |
---|---|
Calculated formula | C26 H25 Br N2 O4 S |
SMILES | Brc1ccc([C@@H]([C@@]2(C(=O)OC(=N2)c2ccccc2)C(C)C)NS(=O)(=O)c2ccc(cc2)C)cc1.Brc1ccc([C@H]([C@]2(C(=O)OC(=N2)c2ccccc2)C(C)C)NS(=O)(=O)c2ccc(cc2)C)cc1 |
Title of publication | Asymmetric Aza-Mannich Addition of Oxazolones to N-Tosyl Aldimines: Synthesis of Chiral α-Disubstituted α,β-Diamino Acids |
Authors of publication | Liu, Xiaodong; Deng, Leijiao; Jiang, Xianxing; Yan, Wenjin; Liu, Chunliang; Wang, Rui |
Journal of publication | Organic letters |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 4 |
Pages of publication | 876 - 879 |
a | 10.4253 ± 0.0003 Å |
b | 12.8475 ± 0.0004 Å |
c | 19.086 ± 0.0006 Å |
α | 78.59 ± 0.002° |
β | 86.532 ± 0.002° |
γ | 88.841 ± 0.002° |
Cell volume | 2501.16 ± 0.13 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1229 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1142 |
Weighted residual factors for all reflections included in the refinement | 0.1443 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 1503426 |
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/1516314.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.