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Information card for entry 2021400
Preview
Coordinates | 2021400.cif |
---|---|
Structure factors | 2021400.hkl |
Original paper (by DOI) | HTML |
External links | PubChem |
Common name | Pyrazine–pyromellitic acid (3/1) |
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Chemical name | Pyrazine–benzene-1,2,4,5-tetracarboxylic acid (3/1) |
Formula | C22 H18 N6 O8 |
Calculated formula | C22 H18 N6 O8 |
SMILES | OC(=O)c1c(cc(c(c1)C(=O)O)C(=O)O)C(=O)O.n1ccncc1.n1ccncc1.n1ccncc1 |
Title of publication | Cocrystals of pyrazine and benzene polycarboxylic acids |
Authors of publication | Dutkiewicz, Grzegorz; Dutkiewicz, Edward; Kubicki, Maciej |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 11 |
Pages of publication | 1420 - 1426 |
a | 7.0481 ± 0.0007 Å |
b | 22.365 ± 0.002 Å |
c | 7.212 ± 0.0007 Å |
α | 90° |
β | 96.967 ± 0.009° |
γ | 90° |
Cell volume | 1128.44 ± 0.19 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 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 | 0.0552 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.0913 |
Weighted residual factors for all reflections included in the refinement | 0.1028 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2021400.cif 2021400.hkl |
212337 | 2018-12-04 | cif/ hkl/ Adding structures of 2021397, 2021398, 2021399, 2021400 via cif-deposit CGI script. |
2021400.cif 2021400.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.