Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1556362
Preview
| Coordinates | 1556362.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Chisholm 1825 |
|---|---|
| Formula | C37 H58 Mg N2 O |
| Calculated formula | C37 H58 Mg N2 O |
| Title of publication | Chemistry of magnesium alkyls supported by 1,5,9-trimesityldipyrromethene and 2-[(2,6-diisopropylphenyl)amino]-4-[(2,6-diisopropylphenyl)imino]pent-2-ene. A comparative study |
| Authors of publication | Chisholm, Malcolm H.; Choojun, Kittisak; Gallucci, Judith C.; Wambua, Pasco M. |
| Journal of publication | Chemical Science |
| Year of publication | 2012 |
| Journal volume | 3 |
| Journal issue | 12 |
| Pages of publication | 3445 |
| a | 9.2133 ± 0.0001 Å |
| b | 12.1983 ± 0.0001 Å |
| c | 15.8164 ± 0.0002 Å |
| α | 85.663 ± 0.001° |
| β | 78.098 ± 0.001° |
| γ | 87.241 ± 0.001° |
| Cell volume | 1733.39 ± 0.03 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0632 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.1078 |
| Weighted residual factors for all reflections included in the refinement | 0.118 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244378 (current) | 2019-11-28 | cif/ Adding structures of 1556361, 1556362, 1556363, 1556364 via cif-deposit CGI script. |
1556362.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.