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Information card for entry 7235392
Preview
| Coordinates | 7235392.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | PEPSEQ A=2 PHE*-PHE* |
|---|---|
| Chemical name | (β^3^-homophenylalanyl)-(α,β-dehydrophenylalanine) monohydrate |
| Formula | C19 H22 N2 O4 |
| Calculated formula | C19 H22 N2 O4 |
| Title of publication | Self-assembled dipeptide nanotubes constituted by flexible β-phenylalanine and conformationally constrained α,β-dehydrophenylalanine residues as drug delivery system |
| Authors of publication | Parween, Shaheena; Misra, Anurag; Ramakumar, Suryanarayanarao; Chauhan, Virander Singh |
| Journal of publication | Journal of Materials Chemistry B |
| Year of publication | 2014 |
| Journal volume | 2 |
| Journal issue | 20 |
| Pages of publication | 3096 |
| a | 12.6575 ± 0.0006 Å |
| b | 5.6511 ± 0.0003 Å |
| c | 12.7702 ± 0.0006 Å |
| α | 90° |
| β | 104.861 ± 0.002° |
| γ | 90° |
| Cell volume | 882.88 ± 0.08 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0766 |
| Residual factor for significantly intense reflections | 0.0431 |
| Weighted residual factors for significantly intense reflections | 0.0898 |
| Weighted residual factors for all reflections included in the refinement | 0.1027 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232724 (current) | 2019-11-23 | cif/ Adding structures of 7235392, 7235393 via cif-deposit CGI script. |
7235392.cif |
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