Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235242
Preview
| Coordinates | 7235242.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | theobromine-3,4-dihydroxybenzoic acid |
|---|---|
| Formula | C14 H14 N4 O6 |
| Calculated formula | C14 H14 N4 O6 |
| Title of publication | Synthon hierarchy in theobromine cocrystals with hydroxybenzoic acids as coformers |
| Authors of publication | Gołdyn, Mateusz; Larowska, Daria; Nowak, Weronika; Bartoszak-Adamska, Elżbieta |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| a | 26.7527 ± 0.0005 Å |
| b | 14.212 ± 0.0002 Å |
| c | 7.2608 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2760.62 ± 0.1 Å3 |
| Cell temperature | 130.9 ± 0.8 K |
| Ambient diffraction temperature | 130.9 ± 0.8 K |
| Number of distinct elements | 4 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0594 |
| Residual factor for significantly intense reflections | 0.0533 |
| Weighted residual factors for significantly intense reflections | 0.1441 |
| Weighted residual factors for all reflections included in the refinement | 0.1478 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7235242.cif |
| 231187 | 2019-11-22 | cif/ Adding structures of 7235241, 7235242, 7235243, 7235244, 7235245, 7235246 via cif-deposit CGI script. |
7235242.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.