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Information card for entry 2020795
Preview
Coordinates | 2020795.cif |
---|---|
Structure factors | 2020795.hkl |
Original paper (by DOI) | HTML |
External links | PubChem |
Common name | Di-<i>L</i>-phenylalanine tetrahydrofuran monosolvate |
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Chemical name | 2-(2-Azaniumyl-3-phenylpropanamido)-3-phenylpropanoate tetrahydrofuran monosolvate |
Formula | C22 H28 N2 O4 |
Calculated formula | C22 H28 N2 O4 |
SMILES | [NH3+][C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-].O1CCCC1 |
Title of publication | Diphenylalanine in tetrahydrofuran: a highly potent candidate for the development of novel nanomaterials |
Authors of publication | Georgilis, Evangelos; Gessmann, Renate; Mitraki, Anna; Petratos, Kyriacos |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 6 |
Pages of publication | 447 - 450 |
a | 5.0827 ± 0.0003 Å |
b | 16.7903 ± 0.0009 Å |
c | 24.0532 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2052.7 ± 0.19 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 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 | 0.0718 |
Residual factor for significantly intense reflections | 0.0665 |
Weighted residual factors for significantly intense reflections | 0.1837 |
Weighted residual factors for all reflections included in the refinement | 0.189 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2020795.cif 2020795.hkl |
199084 | 2017-07-25 | cif/ hkl/ Adding structures of 2020794, 2020795 via cif-deposit CGI script. |
2020795.cif 2020795.hkl |
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Users of the data should acknowledge the original authors of the
structural data.