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Information card for entry 2002020
Preview
| Coordinates | 2002020.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C25 H32 N3 O7 |
|---|---|
| Calculated formula | C25 H31 N3 O7 |
| Title of publication | Structure of <i>Z</i>-<small>L</small>-(αMe)Phe-(<small>L</small>-Ala)~2~-OMe monohydrate |
| Authors of publication | Valle, G.; Formaggio, F.; Crisma, M.; Toniolo, C.; Kamphuis, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 2 |
| Pages of publication | 408 - 410 |
| a | 8.518 ± 0.001 Å |
| b | 23.151 ± 0.003 Å |
| c | 7.112 ± 0.001 Å |
| α | 90° |
| β | 111.6 ± 0.2° |
| γ | 90° |
| Cell volume | 1304 ± 1.8 Å3 |
| Cell temperature | 293 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 significantly intense reflections | 0.065 |
| Weighted residual factors for significantly intense reflections | 0.075 |
| Goodness-of-fit parameter for significantly intense reflections | 1.48 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.