Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567403
Preview
| Coordinates | 1567403.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Mo-8 |
|---|---|
| Formula | C53 H44 Al Cl F41 Mo N2 O7 |
| Calculated formula | C53 H44 Al Cl F41 Mo N2 O7 |
| Title of publication | Cationic molybdenum oxo alkylidenes stabilized by N-heterocyclic carbenes: from molecular systems to efficient supported metathesis catalysts |
| Authors of publication | Musso, Janis V.; De Jesus Silva, Jordan; Benedikter, Mathis J.; Groos, Jonas; Frey, Wolfgang; Copéret, Christophe; Buchmeiser, Michael R. |
| Journal of publication | Chemical Science |
| Year of publication | 2022 |
| Journal volume | 13 |
| Journal issue | 29 |
| Pages of publication | 8649 - 8656 |
| a | 12.9654 ± 0.0008 Å |
| b | 13.8876 ± 0.0009 Å |
| c | 19.3009 ± 0.0012 Å |
| α | 79.898 ± 0.002° |
| β | 78.994 ± 0.002° |
| γ | 86.057 ± 0.003° |
| Cell volume | 3356.2 ± 0.4 Å3 |
| Cell temperature | 140 ± 2 K |
| Ambient diffraction temperature | 140 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0914 |
| Residual factor for significantly intense reflections | 0.0718 |
| Weighted residual factors for significantly intense reflections | 0.174 |
| Weighted residual factors for all reflections included in the refinement | 0.1845 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277002 (current) | 2022-07-30 | cif/ Adding structures of 1567402, 1567403 via cif-deposit CGI script. |
1567403.cif |
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.