Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4068181
Preview
Coordinates | 4068181.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H44 Ge N2 O2 Si3 W |
---|---|
Calculated formula | C24 H44 Ge N2 O2 Si3 W |
SMILES | C([Ge](=C1N(C(=C(C)N1C)C)C)[W]1234([cH]5[cH]4[cH]3[cH]2[cH]15)(C#[O])C#[O])([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Metal Activation of a Germylenoid, a New Approach to Metal‒Germanium Triple Bonds: Synthesis and Reactions of the Germylidyne Complexes [Cp(CO)2M≡Ge‒C(SiMe3)3] (M = Mo, W) |
Authors of publication | Filippou, Alexander C.; Stumpf, Kai W.; Chernov, Oleg; Schnakenburg, Gregor |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 2 |
Pages of publication | 748 |
a | 9.4099 ± 0.0002 Å |
b | 20.2971 ± 0.0006 Å |
c | 15.1689 ± 0.0004 Å |
α | 90° |
β | 90.5347 ± 0.0016° |
γ | 90° |
Cell volume | 2897.04 ± 0.13 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0442 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0555 |
Weighted residual factors for all reflections included in the refinement | 0.0588 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.95 |
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/4068181.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.