Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105923
Preview
Coordinates | 7105923.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H36 Ge4 O18 Te5 |
---|---|
Calculated formula | C28 H36 Ge4 O18 Te5 |
SMILES | [Te]1[Ge]2([Te][Ge]3([Te][Ge]1([Te][Ge]2([Te]3)C(CC(=O)[O-])CC(=O)[O-])C(CC(=O)[O-])CC(=O)[O-])C(CC(=O)[O-])CC(=O)[O-])C(CC(=O)[O-])CC(=O)[O-].O1CCCC1.O1CCCC1 |
Title of publication | In situ Ge‒Ge bond formation under ambient conditions: synthesis, characterization and reactivity of organo-functionalized telluridogermanate complexes |
Authors of publication | Heimann, Samuel; Holynska, Malgorzata; Dehnen, Stefanie |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2011 |
Journal volume | 47 |
Journal issue | 6 |
Pages of publication | 1881 - 1883 |
a | 11.901 ± 0.004 Å |
b | 23.406 ± 0.006 Å |
c | 19.298 ± 0.005 Å |
α | 90° |
β | 90.57 ± 0.04° |
γ | 90° |
Cell volume | 5375 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2188 |
Residual factor for significantly intense reflections | 0.0603 |
Weighted residual factors for significantly intense reflections | 0.0921 |
Weighted residual factors for all reflections included in the refinement | 0.1418 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.643 |
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/7105923.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.