Information card for entry 2008255

Structure parameters

• Common name: paroxetine hydrochloride hemihydrate
• Formula: C19 H22 Cl F N O3.5
• Calculated formula: C19 H22 Cl F N O3.5
• Title of publication: Paroxetine hydrochloride hemihydrate
• Authors of publication: Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 432 - 434
• a: 12.8953 ± 0.0017 Å
• b: 10.0927 ± 0.0011 Å
• c: 14.413 ± 0.002 Å
• α: 90°
• β: 106.638 ± 0.012°
• γ: 90°
• Cell volume: 1797.2 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No