Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7103613
Preview
| Coordinates | 7103613.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C67 H102 Ag2 N8 Ti6 |
|---|---|
| Calculated formula | C60 H94 Ag2 N8 Ti6 |
| Title of publication | Mercury or silver atoms bridging trinuclear titanium imido-nitrido systems. |
| Authors of publication | Martín, Avelino; Martínez-Espada, Noelia; Mena, Miguel; Mosquera, Marta E G; Pérez-Redondo, Adrián; Yélamos, Carlos |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2008 |
| Journal issue | 48 |
| Pages of publication | 6561 - 6563 |
| a | 14.923 ± 0.003 Å |
| b | 15.546 ± 0.003 Å |
| c | 16.496 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3827 ± 1.3 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 5 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.074 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.131 |
| Weighted residual factors for all reflections included in the refinement | 0.1409 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation probe | x-ray |
| 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/7103613.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.