Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4081943
Preview
Coordinates | 4081943.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H42 F10 Ge3 |
---|---|
Calculated formula | C54 H42 F10 Ge3 |
SMILES | c1(c(c(c(c(c1F)F)F)F)F)[Ge]([Ge](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)(c1c(c(c(c(c1F)F)F)F)F)[Ge](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C |
Title of publication | “Donor‒Acceptor” Oligogermanes: Synthesis, Structure, and Electronic Properties |
Authors of publication | Zaitsev, Kirill V.; Kapranov, Andrey A.; Churakov, Andrei V.; Poleshchuk, Oleg Kh.; Oprunenko, Yuri F.; Tarasevich, Boris N.; Zaitseva, Galina S.; Karlov, Sergey S. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 21 |
Pages of publication | 6500 |
a | 20.334 ± 0.004 Å |
b | 10.6788 ± 0.0019 Å |
c | 21.741 ± 0.004 Å |
α | 90° |
β | 96.284 ± 0.003° |
γ | 90° |
Cell volume | 4692.5 ± 1.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0529 |
Residual factor for significantly intense reflections | 0.0433 |
Weighted residual factors for significantly intense reflections | 0.1363 |
Weighted residual factors for all reflections included in the refinement | 0.1416 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/4081943.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.