Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702814
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7702814.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H20 Cl N O Sn |
---|---|
Calculated formula | C14 H20 Cl N O Sn |
Title of publication | Synthesis and structure of [2-{4(S)-isopropyl-2-oxazolinyl}phenyl]trimethyl tin and its reactivity as a carbometallating agent |
Authors of publication | Davenport, Adam J.; Davies, David L.; Fawcett, John; Russell, David R. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 16 |
Pages of publication | 3260 |
a | 7.57 ± 0.002 Å |
b | 13.984 ± 0.005 Å |
c | 14.563 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1541.6 ± 0.9 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0433 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0848 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/7702814.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.