Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718164
Preview
| Coordinates | 7718164.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | I11 Nb4 O |
|---|---|
| Calculated formula | I11 Nb4 O |
| Title of publication | The family of tetranuclear Nb<sub>4</sub>OI<sub>12-<i>x</i></sub> clusters (<i>x</i> = 0, 1, 2): from the molecular Nb<sub>4</sub>OI<sub>12</sub> cluster to extended chains and layers. |
| Authors of publication | Beitlberger, Jan; Martin, Mario; Scheele, Marcus; Schmidt, Patrick; Ströbele, Markus; Meyer, H-Jürgen |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 13 |
| Pages of publication | 5486 - 5493 |
| a | 15.4442 ± 0.0003 Å |
| b | 13.0449 ± 0.0002 Å |
| c | 11.9078 ± 0.0002 Å |
| α | 90° |
| β | 105.698 ± 0.002° |
| γ | 90° |
| Cell volume | 2309.56 ± 0.07 Å3 |
| Cell temperature | 220 ± 0.9 K |
| Ambient diffraction temperature | 220 ± 0.9 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0151 |
| Residual factor for significantly intense reflections | 0.015 |
| Weighted residual factors for significantly intense reflections | 0.0314 |
| Weighted residual factors for all reflections included in the refinement | 0.0315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.43 |
| 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/7718164.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.