Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047335
Preview
| Coordinates | 7047335.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H44 Cl5 Ga Si2 Zr2 |
|---|---|
| Calculated formula | C35 H44 Cl5 Ga Si2 Zr2 |
| Title of publication | Dehydropolymerisation of methylamine borane using a dinuclear 1,3-allenediyl bridged zirconocene complex. |
| Authors of publication | Trose, M.; Reiß, M; Reiß, F; Anke, F.; Spannenberg, A.; Boye, S.; Lederer, A.; Arndt, P.; Beweries, T. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 37 |
| Pages of publication | 12858 - 12862 |
| a | 9.8303 ± 0.0002 Å |
| b | 21.711 ± 0.0004 Å |
| c | 19.0242 ± 0.0003 Å |
| α | 90° |
| β | 94.351 ± 0.0008° |
| γ | 90° |
| Cell volume | 4048.55 ± 0.13 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0745 |
| Residual factor for significantly intense reflections | 0.0681 |
| Weighted residual factors for significantly intense reflections | 0.1909 |
| Weighted residual factors for all reflections included in the refinement | 0.2005 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7047335.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.