Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4089074
Preview
Coordinates | 4089074.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H54 Ge2 N2 O P2 |
---|---|
Calculated formula | C48 H54 Ge2 N2 O P2 |
SMILES | [Ge]12[P](N([Ge]([P](N2c2c(cccc2C(C)C)C(C)C)(c2ccccc2)c2ccccc2)O1)c1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1 |
Title of publication | Acyclic α-Phosphinoamido-Germylene: Synthesis and Characterization |
Authors of publication | Pal, Shiv; Dasgupta, Rajarshi; Khan, Shabana |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 20 |
Pages of publication | 3635 |
a | 9.348 ± 0.005 Å |
b | 12.975 ± 0.006 Å |
c | 19.947 ± 0.009 Å |
α | 105.161 ± 0.012° |
β | 94.562 ± 0.013° |
γ | 105.937 ± 0.013° |
Cell volume | 2215.4 ± 1.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0629 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0878 |
Weighted residual factors for all reflections included in the refinement | 0.0957 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4089074.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.