Information card for entry 7231306

Structure parameters

• Common name: Indapamide-2,2'-Bipyridine cocrystal
• 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 ų
• 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