Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7107627
Preview
Coordinates | 7107627.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H64 N4 O2 Si2 |
---|---|
Calculated formula | C38 H64 N4 O2 Si2 |
SMILES | C1(c2ccccc2)=[N](C(C)(C)C)[Si]2(N1C(C)(C)C)(O[Si]1([N](=C(c3ccccc3)N1C(C)(C)C)C(C)(C)C)(O2)C(C)(C)C)C(C)(C)C |
Title of publication | A d?but for base stabilized monoalkylsilylenes |
Authors of publication | Ramachandran Azhakar; Rajendra S. Ghadwal; Herbert W. Roesky; Hilke Wolf; Dietmar Stalke |
Journal of publication | Chem.Commun. |
Year of publication | 2012 |
Journal volume | 48 |
Pages of publication | 4561 |
a | 9.878 ± 0.003 Å |
b | 10.371 ± 0.004 Å |
c | 11.472 ± 0.005 Å |
α | 110.48 ± 0.01° |
β | 94.95 ± 0.02° |
γ | 116.21 ± 0.02° |
Cell volume | 946.4 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0339 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0909 |
Weighted residual factors for all reflections included in the refinement | 0.0918 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7107627.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.