Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4317953
Preview
| Coordinates | 4317953.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Sn(ONep)2]infinite |
|---|---|
| Formula | C20 H44 O4 Sn2 |
| Calculated formula | C20 H44 O4 Sn2 |
| Title of publication | Hydrolysis of Tin(II) Neo-pentoxide: Syntheses, Characterization, and X-ray Structures of [Sn(ONep)2]\ιnfty, Sn5(μ3-O)2(μ-ONep)6, and Sn6(μ3-O)4(μ-ONep)4 Where ONep = OCH2CMe3 |
| Authors of publication | Timothy J. Boyle; Todd M. Alam; Mark A. Rodriguez; Cecilia A. Zechmann |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 2574 - 2582 |
| a | 6.1757 ± 0.001 Å |
| b | 9.5349 ± 0.0015 Å |
| c | 11.118 ± 0.0017 Å |
| α | 74.894 ± 0.003° |
| β | 81.359 ± 0.002° |
| γ | 85.962 ± 0.003° |
| Cell volume | 624.55 ± 0.17 Å3 |
| Cell temperature | 168 ± 2 K |
| Ambient diffraction temperature | 168 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0321 |
| Residual factor for significantly intense reflections | 0.0306 |
| Weighted residual factors for significantly intense reflections | 0.0776 |
| Weighted residual factors for all reflections included in the refinement | 0.0793 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| 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/4317953.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.