Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715732
Preview
| Coordinates | 7715732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H16 F5 N2 O Pt Tl |
|---|---|
| Calculated formula | C24 H16 F5 N2 O Pt Tl |
| Title of publication | Ladder-like heteropolynuclear assemblies <i>via</i> cyanido bridges and platinum(II)-thallium(I) bonds: structural and photophysical properties. |
| Authors of publication | Sadeghian, Mina; Gómez de Segura, David; Golbon Haghighi, Mohsen; Safari, Nasser; Lalinde, Elena; Moreno, M. Teresa |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 18 |
| Pages of publication | 7788 - 7800 |
| a | 11.887 ± 0.002 Å |
| b | 13.521 ± 0.003 Å |
| c | 14.79 ± 0.003 Å |
| α | 74.76 ± 0.03° |
| β | 88.11 ± 0.03° |
| γ | 76.4 ± 0.03° |
| Cell volume | 2228.2 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0193 |
| Residual factor for significantly intense reflections | 0.015 |
| Weighted residual factors for significantly intense reflections | 0.0296 |
| Weighted residual factors for all reflections included in the refinement | 0.0311 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| 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/7715732.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.