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Information card for entry 2022659
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| Coordinates | 2022659.cif |
|---|---|
| Structure factors | 2022659.hkl |
| Original IUCr paper | HTML |
| Common name | <i>DL</i>-Norvalinium hydrogen maleate |
|---|---|
| Chemical name | <i>DL</i>-Norvalinium hydrogen maleate |
| Formula | C9 H15 N O6 |
| Calculated formula | C9 H15 N O6 |
| Title of publication | New 1:1 and 2:1 salts in the 'DL-norvaline–maleic acid' system as an example of assembling various crystal structures from similar supramolecular building blocks |
| Authors of publication | Arkhipov, Sergey G.; Losev, Evgeniy A.; Boldyreva, Elena V. |
| Journal of publication | Acta Crystallographica, Section C: Structural Chemistry |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 1 |
| Pages of publication | 13 - 19 |
| a | 19.6385 ± 0.0015 Å |
| b | 5.62705 ± 0.00018 Å |
| c | 23.6867 ± 0.001 Å |
| α | 90° |
| β | 108.283 ± 0.006° |
| γ | 90° |
| Cell volume | 2485.4 ± 0.2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0856 |
| Residual factor for significantly intense reflections | 0.0681 |
| Weighted residual factors for significantly intense reflections | 0.1559 |
| Weighted residual factors for all reflections included in the refinement | 0.1657 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.232 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277498 (current) | 2022-08-31 | cif/ hkl/ Adding structures of 2022659 via cif-deposit CGI script. |
2022659.cif 2022659.hkl |
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Users of the data should acknowledge the original authors of the
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