Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224296
Preview
Coordinates | 7224296.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H64 B2 Ge2 N6 |
---|---|
Calculated formula | C44 H64 B2 Ge2 N6 |
SMILES | c1(c(cccc1C)C)[N]12[Ge]([N]3(B(N(C(C)C)C(C)C)N(c4c(cccc4C)C)[Ge]23)c2c(cccc2C)C)N(B1N(C(C)C)C(C)C)c1c(cccc1C)C |
Title of publication | Synthesis and reactivity of a germylene stabilized by a boraguanidinate ligand |
Authors of publication | Böserle, Jiří; Alonso, Mercedes; Jambor, Roman; Růžička, Aleš; Dostál, Libor |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 23 |
Pages of publication | 19377 |
a | 8.993 ± 0.0005 Å |
b | 11.414 ± 0.0006 Å |
c | 11.9331 ± 0.0006 Å |
α | 112.083 ± 0.003° |
β | 94.293 ± 0.004° |
γ | 107.174 ± 0.004° |
Cell volume | 1060.25 ± 0.11 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0398 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0732 |
Weighted residual factors for all reflections included in the refinement | 0.0771 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/7224296.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.