Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239584
Preview
Coordinates | 7239584.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H25 N3 O2 S |
---|---|
Calculated formula | C17 H25 N3 O2 S |
Title of publication | Synthesis, structures and properties of self-assembling quaternary ammonium dansyl fluorescent tags for porous and non-porous surfaces |
Authors of publication | Porosa, Lukasz M.; Mistry, Kamlesh B.; Mocella, Amanda; Deng, Hellen; Hamzehi, Shayan; Caschera, Alex; Lough, Alan J.; Wolfaardt, Gideon; Foucher, Daniel A. |
Journal of publication | J. Mater. Chem. B |
Year of publication | 2014 |
Journal volume | 2 |
Journal issue | 11 |
Pages of publication | 1509 |
a | 10.5518 ± 0.0003 Å |
b | 12.7906 ± 0.0003 Å |
c | 13.4228 ± 0.0004 Å |
α | 90° |
β | 101.582 ± 0.0013° |
γ | 90° |
Cell volume | 1774.71 ± 0.08 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
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 | 0.0938 |
Residual factor for significantly intense reflections | 0.0551 |
Weighted residual factors for significantly intense reflections | 0.1321 |
Weighted residual factors for all reflections included in the refinement | 0.1567 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/7239584.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.