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Information card for entry 4505575
Preview
| Coordinates | 4505575.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider; PubChem |
| Formula | C20 H24 N8 O8 |
|---|---|
| Calculated formula | C20 H24 N8 O8 |
| SMILES | c1n(c2c(n1)N(C(=O)N(C2=O)C)C)C.c1n(c2c(n1)N(C(=O)N(C2=O)C)C)C.C(=O)(/C=C\C(=O)O)O |
| Title of publication | Importance of Solvent Selection for Stoichiometrically Diverse Cocrystal Systems: Caffeine/Maleic Acid 1:1 and 2:1 Cocrystals |
| Authors of publication | Leyssens, Tom; Springuel, Geraldine; Montis, Riccardo; Candoni, Nadine; Veesler, Stéphane |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2012 |
| Journal volume | 12 |
| Journal issue | 3 |
| Pages of publication | 1520 - 1530 |
| a | 13.1974 ± 0.0003 Å |
| b | 6.9662 ± 0.0002 Å |
| c | 26.2816 ± 0.0008 Å |
| α | 90° |
| β | 97.847 ± 0.001° |
| γ | 90° |
| Cell volume | 2393.59 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| Residual factor for all reflections | 0.2037 |
| Residual factor for significantly intense reflections | 0.0973 |
| Weighted residual factors for significantly intense reflections | 0.2465 |
| Weighted residual factors for all reflections included in the refinement | 0.3191 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301842 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/50/ Each referenced PubChem compound corresponds to the full crystal structure. |
4505575.cif |
| 211128 | 2018-09-23 | cif/4/ Updating bibliography in entries 4505575-4505576, 4510852. Marking entry 4510852 as a duplicate of entry 4505575. |
4505575.cif |
| 201982 | 2017-10-13 | cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
4505575.cif |
| 179590 | 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 4/50/55. |
4505575.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4505575.cif |
| 87351 | 2013-08-12 | smi/4: Adding SMILES for purely organic compounds (no brackets) in subdir 4 |
4505575.cif |
| 51811 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4505575 via cif-deposit CGI script. |
4505575.cif |
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Users of the data should acknowledge the original authors of the
structural data.