Information card for entry 7247962

Structure parameters

• Common name: Domperidone salicylate hydrate
• Chemical name: Domperidone salicylate hydrate
• Formula: C58 H70 Cl2 N10 O15
• Calculated formula: C58 H70 Cl2 N10 O15
• Title of publication: New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
• Authors of publication: Nechipadappu, Sunil Kumar; Swain, Debasish
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 7
• Pages of publication: 926 - 942
• a: 7.4744 ± 0.0002 Å
• b: 10.1384 ± 0.0002 Å
• c: 21.5088 ± 0.0005 Å
• α: 102.006 ± 0.0007°
• β: 94.2351 ± 0.0008°
• γ: 104.624 ± 0.0009°
• Cell volume: 1528.79 ± 0.06 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1703
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No