Information card for entry 2209410

Structure parameters

• Common name: hydrochlorothiazide N,N-dimethylacetamide solvate (1/2)
• Chemical name: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide dimethylacetamide disolvate
• Formula: C15 H26 Cl N5 O6 S2
• Calculated formula: C15 H26 Cl N5 O6 S2
• Title of publication: Hydrochlorothiazide <i>N</i>,<i>N</i>-dimethylacetamide disolvate
• Authors of publication: Johnston, Andrea; Florence, Alastair J.; Kennedy, Alan R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2926 - o2928
• a: 17.0841 ± 0.0006 Å
• b: 7.3905 ± 0.0003 Å
• c: 17.7937 ± 0.0007 Å
• α: 90°
• β: 106.875 ± 0.002°
• γ: 90°
• Cell volume: 2149.89 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.1454
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes