Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4083469
Preview
| Coordinates | 4083469.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H90 B2 F8 N6 O6 Pt2 |
|---|---|
| Calculated formula | C66 H90 B2 F8 N6 O6 Pt2 |
| SMILES | C[Pt]1(C)([n]2ccc(cc2c2cc(cc[n]12)C(C)(C)C)C(C)(C)C)([n]1ccc(cc1)C(=O)O)Cc1ccc(C[Pt]2(C)(C)([n]3ccc(cc3c3cc(cc[n]23)C(C)(C)C)C(C)(C)C)[n]2ccc(cc2)C(=O)O)cc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].C(=O)(C)C.C(=O)(C)C |
| Title of publication | Binuclear Organoplatinum(IV) Complexes with Bridging Xylenediyl Groups: Formation of Supramolecular Polymers through Hydrogen Bonding |
| Authors of publication | Au, Richard H. W.; Fraser, Christopher S. A.; Eisler, Dana J.; Jennings, Michael C.; Puddephatt, Richard J. |
| Journal of publication | Organometallics |
| Year of publication | 2009 |
| Journal volume | 28 |
| Journal issue | 6 |
| Pages of publication | 1719 |
| a | 18.6165 ± 0.0003 Å |
| b | 27.4048 ± 0.0004 Å |
| c | 28.0783 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 14325 ± 0.4 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 73 |
| Hermann-Mauguin space group symbol | I b c a |
| Hall space group symbol | -I 2b 2c |
| Residual factor for all reflections | 0.0714 |
| Residual factor for significantly intense reflections | 0.0355 |
| Weighted residual factors for significantly intense reflections | 0.0839 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.931 |
| 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/4083469.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.