Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712359
Preview
| Coordinates | 7712359.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C98 H110 Br N P2 Pt Si |
|---|---|
| Calculated formula | C98 H110 Br N P2 Pt Si |
| Title of publication | Reactivity of Pt(0) bromosilylene complexes towards ethylene |
| Authors of publication | Hädinger, Pauline; Hinz, Alexander |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 8 |
| Pages of publication | 2214 - 2218 |
| a | 12.507 ± 0.0002 Å |
| b | 18.5677 ± 0.0004 Å |
| c | 19.0009 ± 0.0004 Å |
| α | 79.425 ± 0.002° |
| β | 76.139 ± 0.002° |
| γ | 88.15 ± 0.002° |
| Cell volume | 4210.94 ± 0.15 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0346 |
| Residual factor for significantly intense reflections | 0.0335 |
| Weighted residual factors for significantly intense reflections | 0.0853 |
| Weighted residual factors for all reflections included in the refinement | 0.0859 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.34143 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281086 (current) | 2023-02-22 | cif/ Adding structures of 7712359, 7712360, 7712361, 7712362 via cif-deposit CGI script. |
7712359.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.