Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4326347
Preview
Coordinates | 4326347.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H42 Ge N4 Si2 |
---|---|
Calculated formula | C24 H42 Ge N4 Si2 |
SMILES | [Ge]12(N([Si](C)(C)C)c3ccccc3C[N]2(C)C)[N](C)(Cc2c(N1[Si](C)(C)C)cccc2)C |
Title of publication | Tetrylenes Chelated by Hybrid Amido-Amino Ligand: Derivatives of 2-[(N,N-Dimethylamino)methyl]aniline |
Authors of publication | Hana Vaňkátová; Lies Broeckaert; Frank De Proft; Roman Olejník; Jan Turek; Zdeňka Padělková; Aleš Růžička |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9454 - 9464 |
a | 17.7691 ± 0.0009 Å |
b | 10 ± 0.0008 Å |
c | 15.4009 ± 0.0006 Å |
α | 90° |
β | 92.782 ± 0.012° |
γ | 90° |
Cell volume | 2733.4 ± 0.3 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0759 |
Residual factor for significantly intense reflections | 0.069 |
Weighted residual factors for significantly intense reflections | 0.1617 |
Weighted residual factors for all reflections included in the refinement | 0.1668 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
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/4326347.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.