Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7110271
Preview
Coordinates | 7110271.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (Jeff*GeLi(OEt2)diox)2 |
---|---|
Formula | C64 H88 Ge2 Li2 O5 |
Calculated formula | C64 H88 Ge2 Li2 O5 |
Title of publication | Effects of the alkali metal counter ions on the germanium?germanium double bond length in a heavier group 14 element ethenide salt |
Authors of publication | Richards, Anne F.; Brynda, Marcin; Power, Philip P. |
Journal of publication | Chemical Communications |
Year of publication | 2004 |
Journal issue | 14 |
Pages of publication | 1592 - 1593 |
a | 22.2752 ± 0.0015 Å |
b | 11.5462 ± 0.0008 Å |
c | 23.4339 ± 0.0016 Å |
α | 90° |
β | 98.272 ± 0.001° |
γ | 90° |
Cell volume | 5964.4 ± 0.7 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0945 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.1065 |
Weighted residual factors for all reflections included in the refinement | 0.1212 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.957 |
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/7110271.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.