Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4023833
Preview
Coordinates | 4023833.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H40 N4 Ni O5 |
---|---|
Calculated formula | C39 H40 N4 Ni O5 |
SMILES | [Ni]123N(c4c(C(=[N]2[C@H](C(=O)O1)[C@H](NC(=O)OC(C)(C)C)c1ccccc1)c1ccccc1)cccc4)C(=O)[C@H]1[N]3(CCC1)Cc1ccccc1 |
Title of publication | Highly Enantio- and Diastereoselective Mannich Reactions of Chiral Ni(II) Glycinates with Amino Sulfones. Efficient Asymmetric Synthesis of Aromatic α,β-Diamino Acids |
Authors of publication | Jiang Wang; Ting Shi; Guanghui Deng; Hualiang Jiang; Hong Liu |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2008 |
Journal volume | 73 |
Pages of publication | 8563 - 8570 |
a | 12.9478 ± 0.0016 Å |
b | 8.4269 ± 0.0011 Å |
c | 16.178 ± 0.002 Å |
α | 90° |
β | 94.156 ± 0.003° |
γ | 90° |
Cell volume | 1760.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0949 |
Residual factor for significantly intense reflections | 0.0615 |
Weighted residual factors for significantly intense reflections | 0.1133 |
Weighted residual factors for all reflections included in the refinement | 0.128 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.869 |
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/4023833.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.