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Information card for entry 7219649
Preview
| Coordinates | 7219649.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C14 H13 Cl N2 O4 |
|---|---|
| Calculated formula | C14 H13 Cl N2 O4 |
| SMILES | c1(c(cc(cc1)N(=O)=O)Cl)C(=O)[O-].c1(cccc(C)[nH+]1)C |
| Title of publication | Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes |
| Authors of publication | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. |
| Journal of publication | CrystEngComm |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 19 |
| Pages of publication | 3591 |
| a | 15.5907 ± 0.0012 Å |
| b | 25.242 ± 0.002 Å |
| c | 7.1987 ± 0.0006 Å |
| α | 90° |
| β | 100.654 ± 0.005° |
| γ | 90° |
| Cell volume | 2784.1 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0591 |
| Residual factor for significantly intense reflections | 0.0381 |
| Weighted residual factors for significantly intense reflections | 0.0933 |
| Weighted residual factors for all reflections included in the refinement | 0.1016 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.982 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7219649.cif |
| 180527 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/96. |
7219649.cif |
| 138559 | 2015-06-07 | cif/ Updating files of 7219641, 7219642, 7219643, 7219644, 7219645, 7219646, 7219647, 7219648, 7219649 Original log message: Adding full bibliography for 7219641--7219649.cif. |
7219649.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
7219649.cif |
| 132398 | 2015-02-25 | cif/ Adding structures of 7219641, 7219642, 7219643, 7219644, 7219645, 7219646, 7219647, 7219648, 7219649 via cif-deposit CGI script. |
7219649.cif |
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Users of the data should acknowledge the original authors of the
structural data.