Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7028143
Preview
Coordinates | 7028143.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis(acetonoximato)silane |
---|---|
Formula | C6 H14 N2 O2 Si |
Calculated formula | C6 H14 N2 O2 Si |
SMILES | [SiH2](ON=C(C)C)ON=C(C)C |
Title of publication | O-Oximatosilanes: weak β-donor interactions as secondary bonds |
Authors of publication | Losehand, Udo; Mitzel, Norbert W. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 15 |
Pages of publication | 2537 |
a | 7.068 ± 0.001 Å |
b | 7.375 ± 0.001 Å |
c | 10.963 ± 0.001 Å |
α | 87.16 ± 0.01° |
β | 79.61 ± 0.01° |
γ | 64.19 ± 0.01° |
Cell volume | 505.75 ± 0.12 Å3 |
Cell temperature | 194 ± 2 K |
Ambient diffraction temperature | 470 ± 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 | 0.0531 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for all reflections | 0.128 |
Weighted residual factors for significantly intense reflections | 0.1191 |
Goodness-of-fit parameter for all reflections | 1.067 |
Goodness-of-fit parameter for significantly intense reflections | 1.092 |
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/7028143.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.