Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7006328
Preview
Coordinates | 7006328.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ((Na(NCAd)(Me3SiNSiMe3))2) |
---|---|
Formula | C34 H66 N4 Na2 Si4 |
Calculated formula | C34 H66 N4 Na2 Si4 |
SMILES | [Na]1([N]([Na]([N]1([Si](C)(C)C)[Si](C)(C)C)[N]#CC12CC3CC(C1)CC(C2)C3)([Si](C)(C)C)[Si](C)(C)C)[N]#CC12CC3CC(C1)CC(C2)C3 |
Title of publication | Reactions between a sodium amide Na[N(SiMe3)R1] (R1 = SiMe3, SiMe2Ph or But) and a cyanoalkane RCN (R = Ad or Bu(t)). |
Authors of publication | Avent, Anthony G.; Antolini, Floria; Hitchcock, Peter B.; Khvostov, Alexei V.; Lappert, Michael F.; Protchenko, Andrey V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 7 |
Pages of publication | 919 - 927 |
a | 9.884 ± 0.0004 Å |
b | 9.9561 ± 0.0002 Å |
c | 22.0449 ± 0.0008 Å |
α | 84.169 ± 0.002° |
β | 85.751 ± 0.002° |
γ | 81.851 ± 0.002° |
Cell volume | 2132.41 ± 0.12 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0704 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.148 |
Weighted residual factors for all reflections included in the refinement | 0.158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/7006328.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.