Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4500948
Preview
| Coordinates | 4500948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 2-amino-4,6-dimethylpyrimidine-4-nitrobenzoic acid |
|---|---|
| Formula | C13 H14 N4 O4 |
| Calculated formula | C13 H14 N4 O4 |
| SMILES | n1c(nc(cc1C)C)N.c1(C(=O)O)ccc(N(=O)=O)cc1 |
| Title of publication | Design of a Series of Isostructural Co-Crystals with Aminopyrimidines: Isostructurality through Chloro/Methyl Exchange and Studies on Supramolecular Architectures |
| Authors of publication | Ebenezer, Samuel; Muthiah, P. Thomas; Butcher, Ray J. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2011 |
| Journal volume | 11 |
| Journal issue | 8 |
| Pages of publication | 3579 |
| a | 6.8705 ± 0.0012 Å |
| b | 7.4812 ± 0.0014 Å |
| c | 13.716 ± 0.002 Å |
| α | 81.763 ± 0.009° |
| β | 80.563 ± 0.009° |
| γ | 84.009 ± 0.009° |
| Cell volume | 685.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0676 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.1256 |
| Weighted residual factors for all reflections included in the refinement | 0.1385 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179540 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/09. |
4500948.cif |
| 171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4500948.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4500948.cif |
| 34695 | 2012-02-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500939, 4500940, 4500941, 4500942, 4500943, 4500944, 4500945, 4500946, 4500947, 4500948, 4500949, 4500950, 4500951, 4500952, 4500953, 4500954, 4500955 via cif-deposit CGI script. |
4500948.cif |
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.