Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313318
Preview
Coordinates | 4313318.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H31 Cl N Sb Si2 |
---|---|
Calculated formula | C16 H31 Cl N Sb Si2 |
SMILES | [Sb]1(Cl)([N](Cc2c1cccc2)(C)C)C([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Syntheses, Structures, and Dynamic Behavior of Chiral Racemic Organoantimony and -bismuth Compounds RR'SbCl, RR'BiCl, and RR'SbM [R = 2-(Me2NCH2)C6H4, R' = CH(Me3Si)2, M = H, Li, Na] |
Authors of publication | Hans J. Breunig; Ioan Ghesner; Mihaiela E. Ghesner; Enno Lork |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 1751 - 1757 |
a | 7.243 ± 0.004 Å |
b | 10.373 ± 0.003 Å |
c | 15.396 ± 0.005 Å |
α | 79.88° |
β | 78.27° |
γ | 71.48 ± 0.01° |
Cell volume | 1066.2 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1197 |
Residual factor for significantly intense reflections | 0.0614 |
Weighted residual factors for significantly intense reflections | 0.1076 |
Weighted residual factors for all reflections included in the refinement | 0.1275 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
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/4313318.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.