Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532483
Preview
Coordinates | 1532483.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H63 Ge N O Si |
---|---|
Calculated formula | C48 H63 Ge N O Si |
SMILES | [GeH](OCC)(N([Si](C(C)C)(C(C)C)C(C)C)c1c(cc(cc1C(c1ccccc1)c1ccccc1)C(C)C)C(c1ccccc1)c1ccccc1)CC |
Title of publication | Two-coordinate group 14 element(ii) hydrides as reagents for the facile, and sometimes reversible, hydrogermylation/hydrostannylation of unactivated alkenes and alkynes |
Authors of publication | Hadlington, Terrance J.; Hermann, Markus; Frenking, Gernot; Jones, Cameron |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 12 |
Pages of publication | 7249 |
a | 10.399 ± 0.0004 Å |
b | 14.2109 ± 0.0005 Å |
c | 15.4524 ± 0.0005 Å |
α | 90.483 ± 0.001° |
β | 101.026 ± 0.001° |
γ | 105.118 ± 0.001° |
Cell volume | 2159.72 ± 0.13 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0617 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1047 |
Weighted residual factors for all reflections included in the refinement | 0.1127 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1532483.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.