Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4318380
Preview
| Coordinates | 4318380.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 5,6-dihydrodipyrazino[1,2,3,4-lmn]-1,10-phenanthrolinium tetracyanoplatinate(ii) hydrate |
|---|---|
| Formula | C18 H14 N6 O Pt |
| Calculated formula | C18 H14 N6 O Pt |
| Title of publication | Tetracyanometalates of Ni, Pd, and Pt with Cyclic Diquaternary Cations of 2,2'-Bipyridine and 1,10-Phenanthroline. A Vibrational, Crystallographic, and Theoretical Study of Intermolecular Weak Interactions |
| Authors of publication | Pablo Vitoria; Javier I. Beitia; Juan Manuel Gutiérrez-Zorrilla; Emilio R. Sáiz; Antonio Luque; Maite Insausti; José J. Blanco |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 4396 - 4404 |
| a | 9.928 ± 0.002 Å |
| b | 14.754 ± 0.002 Å |
| c | 12.046 ± 0.004 Å |
| α | 90° |
| β | 100.98 ± 0.01° |
| γ | 90° |
| Cell volume | 1732.2 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0713 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for all reflections | 0.0968 |
| Weighted residual factors for all reflections included in the refinement | 0.1071 |
| Goodness-of-fit parameter for significantly intense reflections | 1.755 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.443 |
| Diffraction radiation wavelength | 0.71069 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/4318380.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.