Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4309859
Preview
| Coordinates | 4309859.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C138 H230 N10 O24 P8 Pt4 |
|---|---|
| Calculated formula | C138 H206 N10 O24 P8 Pt4 |
| SMILES | N(=O)(=O)[O-].N(=O)(=O)[O-].[P](CC)([Pt]1([n]2ccc(cc2)c2cc[n](cc2)[Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)c2cc3c4nc5c6c(ccc(c6)[Pt]([n]6ccc(cc6)c6cc[n](cc6)[Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)c6cc7c8nc9c%10c(ccc1c%10)CCc9c(c8CCc7cc6)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)([P](CC)(CC)CC)[P](CC)(CC)CC)CCc5c(c4CCc3cc2)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)[P](CC)(CC)CC)(CC)CC.O.O.O.O.O.O.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O.O.O.O.O |
| Title of publication | Self-Assembly of Rectangles and Prisms via a Molecular "Clip" |
| Authors of publication | Duckhyun Kim; Jong Hyub Paek; Moo-Jin Jun; Jin Yong Lee; Sang Ook Kang; Jaejung Ko |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 7886 - 7894 |
| a | 13.979 ± 0.003 Å |
| b | 17.444 ± 0.003 Å |
| c | 18.672 ± 0.003 Å |
| α | 73.179 ± 0.003° |
| β | 71.998 ± 0.003° |
| γ | 80.578 ± 0.003° |
| Cell volume | 4131.2 ± 1.3 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 | 0.2091 |
| Residual factor for significantly intense reflections | 0.0763 |
| Weighted residual factors for significantly intense reflections | 0.2014 |
| Weighted residual factors for all reflections included in the refinement | 0.2789 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
| 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/4309859.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.