Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4085342
Preview
| Coordinates | 4085342.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H155 N8 O2 Sn2 |
|---|---|
| Calculated formula | C68 H124 N8 O2 Sn2 |
| SMILES | [Sn]123(O[Sn]45(O1)([N](=C(N4C1CCCCC1)CCCC)C1CCCCC1)[N](C1CCCCC1)=C(N5C1CCCCC1)CCCC)(N(C1CCCCC1)C(=[N]3C1CCCCC1)CCCC)N(C(=[N]2C1CCCCC1)CCCC)C1CCCCC1 |
| Title of publication | Oxidative Additions of Homoleptic Tin(II) Amidinate |
| Authors of publication | Chlupatý, Tomáš; Růžičková, Zdeňka; Horáček, Michal; Alonso, Mercedes; De Proft, Frank; Kampová, Hana; Brus, Jiří; Růžička, Aleš |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 3 |
| Pages of publication | 606 |
| a | 17.316 ± 0.0013 Å |
| b | 33.179 ± 0.0012 Å |
| c | 16.012 ± 0.004 Å |
| α | 90 ± 0.007° |
| β | 90 ± 0.009° |
| γ | 90 ± 0.005° |
| Cell volume | 9199 ± 2 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0886 |
| Residual factor for significantly intense reflections | 0.0831 |
| Weighted residual factors for significantly intense reflections | 0.1983 |
| Weighted residual factors for all reflections included in the refinement | 0.2025 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
| 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/4085342.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.