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Information card for entry 7231305
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| Coordinates | 7231305.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Indapamide-4,4'-Bipyridine cocrystal |
|---|---|
| Chemical name | 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide-4-pyridin-4-ylpyridine |
| Formula | C26 H24 Cl N5 O3 S |
| Calculated formula | C26 H24 Cl N5 O3 S |
| Title of publication | Role of hydrogen bonding in cocrystals and coamorphous solids: indapamide as a case study |
| Authors of publication | Allu, Suryanarayana; Suresh, Kuthuru; Bolla, Geetha; Mannava, M. K. Chaitanya; Nangia, Ashwini |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 13 |
| Pages of publication | 2043 |
| a | 7.2851 ± 0.0014 Å |
| b | 9.0281 ± 0.0017 Å |
| c | 38.51 ± 0.007 Å |
| α | 90° |
| β | 95.23 ± 0.003° |
| γ | 90° |
| Cell volume | 2522.3 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0477 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.1073 |
| Weighted residual factors for all reflections included in the refinement | 0.1109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223639 (current) | 2019-11-07 | cif/ Updating files of 7231305, 7231306, 7231307, 7231308, 7231309 Original log message: Adding full bibliography for 7231305--7231309.cif. |
7231305.cif |
| 209460 | 2018-08-08 | cif/ Adding structures of 7231305, 7231306, 7231307, 7231308, 7231309 via cif-deposit CGI script. |
7231305.cif |
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Users of the data should acknowledge the original authors of the
structural data.