Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2200012
2200011 << 2200012 >> 2200013Preview
|
Coordinates |
2200012.cif |
|
Structure factors |
2200012.hkl |
|
Original IUCr paper |
HTML |
Structure parameters
| Common name | L-Tyrosinamide hydrochloride monohydrate |
| Chemical name | 1-carbamoyl-2-(4-hydroxyphenyl)ethylammonium chloride monohydrate |
| Formula | - C9 H15 Cl N2 O3 - |
| Calculated formula | - C9 H15 Cl N2 O3 - |
| Title of publication | <i>L</i>-Tyrosinamide hydrochloride monohydrate |
| Authors of publication | Kolev, Tsonko; Spiteller, Michael; Sheldrick, William S.; Mayer-Figge, Heike; van Almsick, Tobias |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 11 |
| Pages of publication | o3819 - o3821 |
| a | 7.3671 ± 0.0017 Å |
| b | 6.02 ± 0.002 Å |
| c | 13.689 ± 0.003 Å |
| α | 90° |
| β | 105.551 ± 0.012° |
| γ | 90° |
| Cell volume | 584.9 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.0342 |
| Residual factor for observed reflections | 0.0292 |
| Weighted residual factors for the observed reflections | 0.076 |
| Weighted residual factors for all reflections included in the refinement | 0.0786 |
| Goodness-of-fit parameter for observed reflections | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |