Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4078376
Preview
| Coordinates | 4078376.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H36 Br N2 O6 Sn3 |
|---|---|
| Calculated formula | C29 H36 Br N2 O6 Sn3 |
| Title of publication | X-ray Diffraction and 2D Gradient-Assisted1H−119Sn HMQC NMR Studies of Structures Obtained from Nucleophilic Substitutions on Dimethyltin(IV) Salicylaldoximates |
| Authors of publication | Willem, Rudolph; Bouhdid, Abdeslam; Meddour, Abdelkrim; Camacho-Camacho, Carlos; Mercier, Frédéric; Gielen, Marcel; Biesemans, Monique; Ribot, François; Sanchez, Clément; Tiekink, Edward R. T. |
| Journal of publication | Organometallics |
| Year of publication | 1997 |
| Journal volume | 16 |
| Journal issue | 20 |
| Pages of publication | 4377 |
| a | 11.765 ± 0.009 Å |
| b | 15.76 ± 0.01 Å |
| c | 10.205 ± 0.008 Å |
| α | 105.09 ± 0.07° |
| β | 113.43 ± 0.06° |
| γ | 87.26 ± 0.07° |
| Cell volume | 1673 ± 2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0335 |
| Goodness-of-fit parameter for significantly intense reflections | 1.631 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKalpha |
| 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/4078376.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.