Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7062099
Preview
Coordinates | 7062099.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H33 N5 O6 Zn |
---|---|
Calculated formula | C37 H33 N5 O6 Zn |
SMILES | [Zn]12(OC(=O)c3[n]1c1ccccc1cc3)(OC(=O)c1[n]2c2ccccc2cc1)OC(=O)c1nc2ccccc2cc1.NC(=[N+]1CCCC1)CC |
Title of publication | Amidines from cyclic amines and nitriles in the presence of zinc(ii): other nitriles in place of acetonitrile |
Authors of publication | Podjed, Nina; Modec, Barbara |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 48 |
Pages of publication | 23225 - 23238 |
a | 9.6687 ± 0.0003 Å |
b | 12.7174 ± 0.0004 Å |
c | 13.5705 ± 0.0003 Å |
α | 94.784 ± 0.002° |
β | 90.751 ± 0.002° |
γ | 103.734 ± 0.002° |
Cell volume | 1614.35 ± 0.08 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 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 | 0.0524 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.0995 |
Weighted residual factors for all reflections included in the refinement | 0.1062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation probe | x-ray |
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/7062099.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.