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Information card for entry 7231306
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7231306.cif |
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Original paper (by DOI) | HTML |
Common name | Indapamide-2,2'-Bipyridine cocrystal |
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Chemical name | 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide-2-pyridin-2-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 | 7.3151 ± 0.0002 Å |
b | 8.937 ± 0.0003 Å |
c | 38.9526 ± 0.0012 Å |
α | 90° |
β | 93.702 ± 0.002° |
γ | 90° |
Cell volume | 2541.21 ± 0.14 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1741 |
Residual factor for significantly intense reflections | 0.0798 |
Weighted residual factors for significantly intense reflections | 0.1289 |
Weighted residual factors for all reflections included in the refinement | 0.1536 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7231306.html
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Users of the data should acknowledge the original authors of the
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