Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348623
Preview
| Coordinates | 4348623.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H67.33 B1.73 F6.93 N16 O5.33 Pt |
|---|---|
| Calculated formula | C54 H67.3333 B1.73333 F6.93333 N16 O5.33333 Pt |
| Title of publication | Heterometallic [MnPtn(L)2n](x+) Macrocycles from Dichloromethane-Derived Bis-2-pyridyl-1,2,3-triazole Ligands. |
| Authors of publication | Preston, Dan; Tucker, Robert A. J.; Garden, Anna L.; Crowley, James D. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 17 |
| Pages of publication | 8928 - 8934 |
| a | 14.6109 ± 0.001 Å |
| b | 17.0217 ± 0.001 Å |
| c | 19.1823 ± 0.0011 Å |
| α | 101.962 ± 0.005° |
| β | 102.681 ± 0.006° |
| γ | 94.602 ± 0.005° |
| Cell volume | 4513.6 ± 0.5 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 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 | 0.24 |
| Residual factor for significantly intense reflections | 0.0903 |
| Weighted residual factors for significantly intense reflections | 0.1892 |
| Weighted residual factors for all reflections included in the refinement | 0.2537 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.822 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4348623.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.