Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1556478
Preview
Coordinates | 1556478.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H84 N6 O6 Sn2 |
---|---|
Calculated formula | C66 H84 N6 O6 Sn2 |
SMILES | c1(nc(ccc1)OC(C)(C)C)[Sn](c1cccc(n1)OC(C)(C)C)(c1cccc(n1)OC(C)(C)C)[Sn](c1cccc(n1)OC(C)(C)C)(c1cccc(n1)OC(C)(C)C)c1cccc(n1)OC(C)(C)C.c1ccccc1.c1ccccc1 |
Title of publication | Monoanionic Tin Oligomers Featuring Sn-Sn or Sn-Pb Bonds: Synthesis and Characterization of a Tris(Triheteroarylstannyl)Stannate and -Plumbate |
Authors of publication | Zeckert, K. |
Journal of publication | Inorganics |
Year of publication | 2016 |
Journal volume | 4 |
Pages of publication | 19 |
a | 14.4547 ± 0.0003 Å |
b | 14.4547 ± 0.0003 Å |
c | 8.7666 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1586.28 ± 0.07 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 5 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Residual factor for all reflections | 0.042 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.06 |
Weighted residual factors for all reflections included in the refinement | 0.0621 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/1556478.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.