Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712475
Preview
| Coordinates | 7712475.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H35 Cl6 N2 O2 P Sn2 |
|---|---|
| Calculated formula | C28 H35 Cl6 N2 O2 P Sn2 |
| SMILES | [Sn]12(Cl)[O]=P(c3[n]1c(ccc3)C(=[N]2c1c(cccc1C(C)C)C(C)C)C)(OCC)c1ccccc1.[Sn](Cl)(Cl)[Cl-].ClCCl |
| Title of publication | Tin(ii) cations stabilized by non-symmetric N,N′,O-chelating ligands: synthesis and stability |
| Authors of publication | Novák, Miroslav; Turek, Jan; Milasheuskaya, Yaraslava; Syková, Miriam; Dostál, Libor; Stalmans, Jesse; R°užičková, Zdeňka; Jurkschat, Klaus; Jambor, Roman |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 9 |
| Pages of publication | 2749 - 2761 |
| a | 8.6259 ± 0.0004 Å |
| b | 12.4009 ± 0.0005 Å |
| c | 17.205 ± 0.0008 Å |
| α | 81.057 ± 0.002° |
| β | 86.64 ± 0.002° |
| γ | 75.835 ± 0.002° |
| Cell volume | 1762.34 ± 0.14 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0605 |
| Residual factor for significantly intense reflections | 0.0515 |
| Weighted residual factors for significantly intense reflections | 0.135 |
| Weighted residual factors for all reflections included in the refinement | 0.1411 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| 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/7712475.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.