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Information card for entry 2019548
Preview
| Coordinates | 2019548.cif |
|---|---|
| Structure factors | 2019548.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 7-[2-(4,6-Dimethylsulfanyl-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidin-1-yl)-2-\ methylidenepropyl]-3-methyl-2-methylsulfanyl-3<i>H</i>-pyrrolo[2,3-<i>d</i>]\ pyrimidin-4(7<i>H</i>)-one |
|---|---|
| Formula | C19 H21 N7 O S3 |
| Calculated formula | C19 H21 N7 O S3 |
| SMILES | CSc1nc(SC)c2c(n1)n(nc2)CC(=C)Cn1ccc2c1nc(SC)n(c2=O)C |
| Title of publication | Folded conformations due to arene interactions in dissymmetric and symmetric butylidene-linker models based on pyrazolo[3,4-<i>d</i>]pyrimidine, purine and 7-deazapurine |
| Authors of publication | Avasthi, Kamlakar; Shukla, Lakshmi; Kant, Ruchir; Ravikumar, Krishnan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 6 |
| Pages of publication | 555 - 561 |
| a | 9.5436 ± 0.0007 Å |
| b | 11.5329 ± 0.0008 Å |
| c | 21.0042 ± 0.0013 Å |
| α | 90° |
| β | 107.943 ± 0.003° |
| γ | 90° |
| Cell volume | 2199.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0424 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.1014 |
| Weighted residual factors for all reflections included in the refinement | 0.1062 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301798 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure. |
2019548.cif 2019548.hkl |
| 181865 | 2016-04-06 | hkl/2/01/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/01/95. |
2019548.cif 2019548.hkl |
| 180863 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/95. |
2019548.cif 2019548.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2019548.cif 2019548.hkl |
| 119354 | 2014-07-05 | cif/ Updating files of 2019546, 2019547, 2019548 Original log message: Adding full bibliography for 2019546--2019548.cif. |
2019548.cif 2019548.hkl |
| 113341 | 2014-05-11 | cif/ hkl/ Adding structures of 2019546, 2019547, 2019548 via cif-deposit CGI script. |
2019548.cif 2019548.hkl |
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Users of the data should acknowledge the original authors of the
structural data.