Information card for entry 7232540

Structure parameters

• Common name: PRX-MAL
• Chemical name: Paroxetine maleate
• Formula: C23 H24 F N O7
• Calculated formula: C23 H24 F N O7
• Title of publication: Pharmaceutical paroxetine-based organic salts of carboxylic acids with optimized properties: the identification and characterization of potential novel API solid forms
• Authors of publication: Carvalho, Paulo S.; Diniz, Luan F.; Tenorio, Juan C.; Souza, Matheus S.; Franco, Chris H. J.; Rial, Rafael C.; Warszawski de Oliveira, Karla Regina; Nazario, Carlos E. D.; Ellena, Javier
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 24
• Pages of publication: 3668
• a: 11.629 ± 0.002 Å
• b: 11.649 ± 0.002 Å
• c: 17.584 ± 0.005 Å
• α: 77.74 ± 0.004°
• β: 77.333 ± 0.004°
• γ: 71.079 ± 0.003°
• Cell volume: 2172.6 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1687
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No