Information card for entry 7247960

Structure parameters

• Common name: Domperidone mandelate
• Chemical name: Domperidone mandelate
• Formula: C30 H32.24 Cl N5 O5
• Calculated formula: C30 H32.237 Cl N5 O5
• 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: 9.454 ± 0.002 Å
• b: 12.248 ± 0.003 Å
• c: 12.77 ± 0.003 Å
• α: 90.05 ± 0.007°
• β: 107.616 ± 0.006°
• γ: 98.32 ± 0.006°
• Cell volume: 1392.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1641
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.2057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No