Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7021336
Preview
| Coordinates | 7021336.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C121 H167 Nb2 O6 |
|---|---|
| Calculated formula | C121 H167 Nb2 O6 |
| Title of publication | Reduction of carbon monoxide by a tetrakis(aryloxide)diniobium complex having four bridging hydrides. |
| Authors of publication | Kurogi, Takashi; Ishida, Yutaka; Hatanaka, Tsubasa; Kawaguchi, Hiroyuki |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 21 |
| Pages of publication | 7510 - 7513 |
| a | 17.793 ± 0.007 Å |
| b | 17.972 ± 0.007 Å |
| c | 18.964 ± 0.007 Å |
| α | 58.272 ± 0.011° |
| β | 74.032 ± 0.018° |
| γ | 83.67 ± 0.02° |
| Cell volume | 4955 ± 3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.166 |
| Residual factor for significantly intense reflections | 0.0848 |
| Weighted residual factors for significantly intense reflections | 0.1839 |
| Weighted residual factors for all reflections included in the refinement | 0.2435 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71075 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/7021336.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.