Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238339
Preview
Coordinates | 7238339.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Diethyl 1,8-naphthyridine-2,7-dicarboxylate |
---|---|
Formula | C14 H14 N2 O4 |
Calculated formula | C14 H14 N2 O4 |
Title of publication | Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state |
Authors of publication | Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 12 |
Pages of publication | 4074 |
a | 17.7099 ± 0.0006 Å |
b | 6.3908 ± 0.0002 Å |
c | 11.777 ± 0.0005 Å |
α | 90° |
β | 99.479 ± 0.002° |
γ | 90° |
Cell volume | 1314.73 ± 0.08 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0795 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for significantly intense reflections | 0.1303 |
Weighted residual factors for all reflections included in the refinement | 0.1441 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
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/7238339.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.