Information card for entry 4511237

Structure parameters

• Common name: Haloperidol-fumaric acid salt dihydrate
• Chemical name: Haloperidol-fumaric acid salt dihydrate
• Formula: C23 H29 Cl F N O6
• Calculated formula: C23 H29 Cl F N O6
• Title of publication: Pharmaceutical Salts of Haloperidol with Some Carboxylic Acids and Artificial Sweeteners: Hydrate Formation, Polymorphism, and Physicochemical Properties
• Authors of publication: Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 2542
• a: 8.7151 ± 0.0017 Å
• b: 10.152 ± 0.002 Å
• c: 14.454 ± 0.003 Å
• α: 97.42 ± 0.03°
• β: 98.87 ± 0.03°
• γ: 114.92 ± 0.03°
• Cell volume: 1118.7 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No