Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4315262
Preview
| Coordinates | 4315262.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [(tBu)2(O3TcO)Sn(OH)]2 |
|---|---|
| Chemical name | bis(mu2-Hydroxo)-bis(pertechnetate)-tetrakis(t-butyl)-di-tin |
| Formula | C24 H54 O12 Sn2 Tc2 |
| Calculated formula | C24 H54 O12 Sn2 Tc2 |
| SMILES | C(C)(C)(C)[Sn]1(O[Tc](=O)(=O)=O)([OH][Sn](C(C)(C)C)(C(C)(C)C)(O[Tc](=O)(=O)=O)[OH]1)C(C)(C)C.C1CCCO1.C1CCCO1 |
| Title of publication | Synthesis, Characterization, and Structures of R3EOTcO3 Complexes (E = C, Si, Ge, Sn, Pb) and Related Compounds |
| Authors of publication | Elisabeth Oehlke; Roger Alberto; Ulrich Abram |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2010 |
| Journal volume | 49 |
| Pages of publication | 3525 - 3530 |
| a | 16.406 ± 0.005 Å |
| b | 13.122 ± 0.005 Å |
| c | 9.959 ± 0.005 Å |
| α | 90° |
| β | 121.289 ± 0.005° |
| γ | 90° |
| Cell volume | 1832.1 ± 1.3 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.1126 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.0897 |
| Weighted residual factors for all reflections included in the refinement | 0.1028 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
| Diffraction radiation wavelength | 0.71069 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/4315262.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.