Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7008641
Preview
| Coordinates | 7008641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Structure 1 h03prr50 |
|---|---|
| Formula | C42 H32 N2 O4 P2 Pt |
| Calculated formula | C42 H32 N2 O4 P2 Pt |
| SMILES | C(#Cc1ccc(cc1)N(=O)=O)[Pt]1(C#Cc2ccc(cc2)N(=O)=O)[P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | A new series of luminescent phosphine stabilised platinum ethynyl complexes. |
| Authors of publication | Saha, Ramkrishna; Qaium, Md Abdul; Debnath, Dipen; Younus, Muhammad; Chawdhury, Nazia; Sultana, Nasim; Kociok-Köhn, Gabriele; Ooi, Li-Ling; Raithby, Paul R.; Kijima, Masashi |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2005 |
| Journal issue | 16 |
| Pages of publication | 2760 - 2765 |
| a | 8.473 ± 0.0001 Å |
| b | 14.002 ± 0.0002 Å |
| c | 30.492 ± 0.0006 Å |
| α | 90° |
| β | 91.167 ± 0.001° |
| γ | 90° |
| Cell volume | 3616.79 ± 0.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0743 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.1124 |
| Weighted residual factors for all reflections included in the refinement | 0.1585 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.165 |
| 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/7008641.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.