Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561549
Preview
| Coordinates | 1561549.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H94 B Ge9 K N2 O Si8 |
|---|---|
| Calculated formula | C48 H94 B Ge9 K N2 O Si8 |
| Title of publication | FLP-type Nitrile Activation and Cyclic Ether Ring Opening by Halo-Borane Nonagermanide-Cluster Lewis Acid-Base-Pairs |
| Authors of publication | Wallach, Chistoph; Geitner, Felix; Fässler, Thomas F |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 14.6663 ± 0.0012 Å |
| b | 15.46 ± 0.0016 Å |
| c | 18.0618 ± 0.0017 Å |
| α | 65.417 ± 0.007° |
| β | 82.365 ± 0.007° |
| γ | 88.648 ± 0.008° |
| Cell volume | 3688.8 ± 0.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0915 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.0937 |
| Weighted residual factors for all reflections included in the refinement | 0.1195 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263958 (current) | 2021-04-08 | cif/ Adding structures of 1561547, 1561548, 1561549, 1561550 via cif-deposit CGI script. |
1561549.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.