Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561548
Preview
Coordinates | 1561548.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H91 B Ge9 K N3 Si8 |
---|---|
Calculated formula | C47 H91 B Ge9 K N3 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 | 13.7573 ± 0.0004 Å |
b | 9.2613 ± 0.0003 Å |
c | 28.4239 ± 0.001 Å |
α | 90 ± 0.003° |
β | 94.438 ± 0.003° |
γ | 90 ± 0.002° |
Cell volume | 3610.6 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0296 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.0556 |
Weighted residual factors for all reflections included in the refinement | 0.0574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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. |
1561548.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.