Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7132182
Preview
| Coordinates | 7132182.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H90 O Sn |
|---|---|
| Calculated formula | C72 H90 O Sn |
| Title of publication | Sn(II)–Carbon Bond Reactivity: Radical Generation and Consumption via Reactions of a Stannylene with Alkynes |
| Authors of publication | Zou, Wenxing; Mears, Kristian; Fettinger, James C.; Power, Philip P. |
| Journal of publication | Chemical Communications |
| Year of publication | 2023 |
| a | 17.8418 ± 0.0009 Å |
| b | 17.8598 ± 0.0009 Å |
| c | 19.238 ± 0.001 Å |
| α | 88.9389 ± 0.0008° |
| β | 81.5494 ± 0.0008° |
| γ | 89.9199 ± 0.0008° |
| Cell volume | 6062.6 ± 0.5 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0931 |
| Residual factor for significantly intense reflections | 0.0619 |
| Weighted residual factors for significantly intense reflections | 0.1091 |
| Weighted residual factors for all reflections included in the refinement | 0.1183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286849 (current) | 2023-10-10 | cif/ Adding structures of 7132182, 7132183 via cif-deposit CGI script. |
7132182.cif |
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.