Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708529
Preview
| Coordinates | 7708529.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H46 I2 N2 P2 Pt2 |
|---|---|
| Calculated formula | C42 H46 I2 N2 P2 Pt2 |
| Title of publication | Tetranuclear rollover cyclometalated organoplatinum-rhenium compounds; C-I oxidative addition and C-C reductive elimination using a rollover cycloplatinated dimer. |
| Authors of publication | Nabavizadeh, S. Masoud; Molaee, Hajar; Haddadi, Elahe; Niroomand Hosseini, Fatemeh; Hoseini, S. Jafar; Abu-Omar, Mahdi M |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| a | 11.721 ± 0.003 Å |
| b | 13.229 ± 0.004 Å |
| c | 14.256 ± 0.004 Å |
| α | 71.461 ± 0.011° |
| β | 84.633 ± 0.008° |
| γ | 76.338 ± 0.006° |
| Cell volume | 2036.1 ± 1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0801 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.1048 |
| Weighted residual factors for all reflections included in the refinement | 0.1188 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269808 (current) | 2021-10-07 | cif/ Adding structures of 7708529 via cif-deposit CGI script. |
7708529.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.