Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7218004
Preview
Coordinates | 7218004.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | S-naproxen L-alanine |
---|---|
Chemical name | (+)-(S)-2-(6-methoxynaphthalen-2-yl) propanoic acid (S)-2-Aminopropionic acid |
Formula | C17 H21 N O5 |
Calculated formula | C17 H21 N O5 |
SMILES | O=C(O)[C@@H](C)c1ccc2cc(OC)ccc2c1.[O-]C(=O)[C@@H]([NH3+])C |
Title of publication | Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen |
Authors of publication | Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 35 |
Pages of publication | 8185 |
a | 5.05836 ± 0.00011 Å |
b | 7.1121 ± 0.0003 Å |
c | 45.2723 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1628.7 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0512 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1338 |
Weighted residual factors for all reflections included in the refinement | 0.1349 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.68239 Å |
Duplicate of | 7215887 |
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/7218004.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.