Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7007021
Preview
| Coordinates | 7007021.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H60 N12 O16 Pd Pt2 |
|---|---|
| Calculated formula | C26 H60 N12 O16 Pd Pt2 |
| SMILES | [NH2]1[C@@H](C[NH2][Pt]231[Pd]14(OC(C(C)(C)C)=[NH]2)(OC(C(C)(C)C)=[NH][Pt]24([NH]=C(C(C)(C)C)O1)[NH2][C@H](C[NH2]2)C)OC(C(C)(C)C)=[NH]3)C.N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Synthesis and characterization of amidate bridged dimeric and oligomeric platinum complexes having short platinum-platinum interactions. |
| Authors of publication | Liu, Fenghui; Chen, Wanzhi; Wang, Daqi |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2006 |
| Journal issue | 28 |
| Pages of publication | 3445 - 3453 |
| a | 10.644 ± 0.005 Å |
| b | 11.104 ± 0.005 Å |
| c | 11.577 ± 0.005 Å |
| α | 113.877 ± 0.005° |
| β | 104.49 ± 0.006° |
| γ | 103.086 ± 0.006° |
| Cell volume | 1125.4 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0617 |
| Residual factor for significantly intense reflections | 0.0564 |
| Weighted residual factors for significantly intense reflections | 0.1558 |
| Weighted residual factors for all reflections included in the refinement | 0.1615 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| 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/7007021.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.