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Information card for entry 7206135
Preview
| Coordinates | 7206135.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Isoniazid:4-aminosalicylic acid co-crystal |
|---|---|
| Formula | C26 H28 N8 O8 |
| Calculated formula | C26 H28 N8 O8 |
| SMILES | O=C(NN)c1ccncc1.OC(=O)c1ccc(N)cc1O.O=C(O)c1ccc(N)cc1O.O=C(NN)c1ccncc1 |
| Title of publication | Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid |
| Authors of publication | Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 13 |
| Pages of publication | 4358 |
| a | 21.84 ± 0.002 Å |
| b | 16.506 ± 0.0017 Å |
| c | 7.2541 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2615 ± 0.4 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0458 |
| Residual factor for significantly intense reflections | 0.0401 |
| Weighted residual factors for significantly intense reflections | 0.1095 |
| Weighted residual factors for all reflections included in the refinement | 0.1262 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.19 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180392 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/61. |
7206135.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' |
7206135.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206135.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206135.cif |
| 23525 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7206125, 7206126, 7206127, 7206128, 7206129, 7206130, 7206131, 7206132, 7206133, 7206134, 7206135, 7206136 via cif-deposit CGI script. |
7206135.cif |
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Users of the data should acknowledge the original authors of the
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