Information card for entry 7214236

Structure parameters

• Formula: C48 H54 N4 O9
• Calculated formula: C48 H54 N4 O9
• Title of publication: An insight into carvedilol solid forms: effect of supramolecular interactions on the dissolution profiles
• Authors of publication: Prado, Livia Deris; Rocha, Helvécio Vinícius Antunes; Resende, Jackson Antônio Lamounier Camargos; Ferreira, Glaucio Braga; de Figuereido Teixeira, Ana Maria Rangel
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 3168
• a: 13.477 ± 0.003 Å
• b: 16.515 ± 0.003 Å
• c: 19.139 ± 0.004 Å
• α: 90°
• β: 94.16 ± 0.03°
• γ: 90°
• Cell volume: 4248.6 ± 1.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No