Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7150431
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7150431.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H23 N O4 |
---|---|
Calculated formula | C19 H23 N O4 |
SMILES | N1(C=CC(=O)[C@@H]2CCCC[C@]12C(=O)OC)Cc1ccc(cc1)OC.N1(C=CC(=O)[C@H]2CCCC[C@@]12C(=O)OC)Cc1ccc(cc1)OC |
Title of publication | The ammonia-free partial reduction of substituted pyridinium salts. |
Authors of publication | Donohoe, Timothy J.; Johnson, Dale J.; Mace, Laura H.; Thomas, Rhian E.; Chiu, Jessica Y. K.; Rodrigues, Jason S.; Compton, Richard G.; Banks, Craig E.; Tomcik, Peter; Bamford, Mark J.; Ichihara, Osamu |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2006 |
Journal volume | 4 |
Journal issue | 6 |
Pages of publication | 1071 - 1084 |
a | 8.0683 ± 0.0002 Å |
b | 10.3413 ± 0.0002 Å |
c | 20.1216 ± 0.0004 Å |
α | 90° |
β | 100.613 ± 0.0009° |
γ | 90° |
Cell volume | 1650.16 ± 0.06 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.056 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for all reflections | 0.0521 |
Weighted residual factors for significantly intense reflections | 0.0463 |
Weighted residual factors for all reflections included in the refinement | 0.0463 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0912 |
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/7150431.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.