Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7153207
Preview
Coordinates | 7153207.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H26 Br N3 O4 |
---|---|
Calculated formula | C23 H26 Br N3 O4 |
SMILES | Brc1ccc(NC(=O)[C@H]2N(C(=O)c3c(NC(=O)OCC(C)C)cccc3)CCC2)cc1 |
Title of publication | Ester vs. amide on folding: a case study with a 2-residue synthetic peptide. |
Authors of publication | Vijayadas, Kuruppanthara N.; Nair, Roshna V.; Gawade, Rupesh L.; Kotmale, Amol S.; Prabhakaran, Panchami; Gonnade, Rajesh G.; Puranik, Vedavadi G.; Rajamohanan, Pattuparambil R.; Sanjayan, Gangadhar J. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2013 |
Journal volume | 11 |
Journal issue | 48 |
Pages of publication | 8348 - 8356 |
a | 12.842 ± 0.0019 Å |
b | 7.0231 ± 0.001 Å |
c | 13.3863 ± 0.0019 Å |
α | 90° |
β | 90.547 ± 0.003° |
γ | 90° |
Cell volume | 1207.3 ± 0.3 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1592 |
Residual factor for significantly intense reflections | 0.1045 |
Weighted residual factors for significantly intense reflections | 0.1381 |
Weighted residual factors for all reflections included in the refinement | 0.1533 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
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/7153207.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.