Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2242732
Preview
Coordinates | 2242732.cif |
---|---|
Structure factors | 2242732.hkl |
Original IUCr paper | HTML |
Chemical name | 2-Amino-4-nitrobenzoate 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium |
---|---|
Formula | C11 H17 N3 O7 |
Calculated formula | C11 H17 N3 O7 |
SMILES | [O-]C(=O)c1c(N)cc(N(=O)=O)cc1.OCC([NH3+])(CO)CO |
Title of publication | Crystal structures of the 1:1 salts of 2-amino-4-nitrobenzoate with each of (2-hydroxyethyl)dimethylazanium, <i>tert</i>-butyl(2-hydroxyethyl)azanium and 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium |
Authors of publication | Wardell, James L.; Tiekink, Edward R. T. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 12 |
Pages of publication | 1735 - 1740 |
a | 13.6269 ± 0.0006 Å |
b | 9.4976 ± 0.0003 Å |
c | 10.2042 ± 0.0004 Å |
α | 90° |
β | 90.355 ± 0.002° |
γ | 90° |
Cell volume | 1320.63 ± 0.09 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0475 |
Weighted residual factors for significantly intense reflections | 0.1088 |
Weighted residual factors for all reflections included in the refinement | 0.1219 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
211893 (current) | 2018-11-10 | cif/ hkl/ Adding structures of 2242730, 2242731, 2242732 via cif-deposit CGI script. |
2242732.cif 2242732.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.