Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712454
Preview
| Coordinates | 7712454.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H12 Ag2 Fe N8 O2 |
|---|---|
| Calculated formula | C14 H12 Ag2 Fe N8 O2 |
| Title of publication | Guest-triggered "Soma-Iwamoto-type" penetration complex {Fe(4-methoxypyrimidine)<sub>2</sub>[M(CN)<sub>2</sub>]<sub>2</sub>}·Guest (M = Ag, Au). |
| Authors of publication | Kitase, Kosuke; Akahoshi, Daisuke; Kitazawa, Takafumi |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 9 |
| Pages of publication | 2571 - 2579 |
| a | 7.8105 ± 0.0004 Å |
| b | 16.1809 ± 0.0008 Å |
| c | 8.4579 ± 0.0004 Å |
| α | 90° |
| β | 110.54 ± 0.001° |
| γ | 90° |
| Cell volume | 1000.96 ± 0.09 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.026 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for significantly intense reflections | 0.056 |
| Weighted residual factors for all reflections included in the refinement | 0.0575 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| 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/7712454.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.