Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1555424
Preview
| Coordinates | 1555424.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H62 Li2 N4 O2 |
|---|---|
| Calculated formula | C44 H62 Li2 N4 O2 |
| Title of publication | Interaction of Azobenzene and Benzalaniline with Strong Amido Bases. |
| Authors of publication | Kornev, Alexander N.; Sushev, Vyacheslav V.; Zolotareva, Natalia V.; Baranov, Evgenii V.; Fukin, Georgy K.; Abakumov, Gleb A. |
| Journal of publication | Organic letters |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 24 |
| Pages of publication | 6154 - 6157 |
| a | 26.34 ± 0.003 Å |
| b | 11.0689 ± 0.0003 Å |
| c | 18.748 ± 0.004 Å |
| α | 90° |
| β | 134.32 ± 0.02° |
| γ | 90° |
| Cell volume | 3910.7 ± 1.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1008 |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for significantly intense reflections | 0.1468 |
| Weighted residual factors for all reflections included in the refinement | 0.1666 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 238650 (current) | 2019-11-24 | cif/ Adding structures of 1555422, 1555423, 1555424, 1555425 via cif-deposit CGI script. |
1555424.cif |
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.