Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4086742
Preview
Coordinates | 4086742.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | SK-218 |
---|---|
Formula | C36 H32 Ge3 |
Calculated formula | C36 H32 Ge3 |
SMILES | [Ge]([GeH](c1ccccc1)c1ccccc1)([GeH](c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | A Series of Isopropyl-Substituted Oligogermanes Pri3Ge(GePh2)nGePri3(n= 0‒3) Featuring a Luminescent and Dichroic Pentagermane Pri3Ge(GePh2)3GePri3 |
Authors of publication | Komanduri, Sangeetha P.; Shumaker, F. Alexander; Roewe, Kimberly D.; Wolf, Melanie; Uhlig, Frank; Moore, Curtis E.; Rheingold, Arnold L.; Weinert, Charles S. |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 18 |
Pages of publication | 3240 |
a | 9.6058 ± 0.0006 Å |
b | 10.9421 ± 0.0006 Å |
c | 14.6843 ± 0.0009 Å |
α | 89.045 ± 0.002° |
β | 83.682 ± 0.002° |
γ | 85.038 ± 0.002° |
Cell volume | 1528.27 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0577 |
Weighted residual factors for all reflections included in the refinement | 0.0629 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
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/4086742.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.