Information card for entry 4502143

Structure parameters

• Common name: amlodipine besylate dihydrate
• Formula: C26 H35 Cl N2 O10 S
• Calculated formula: C26 H35 Cl N2 O10 S
• Title of publication: Solid Forms of Amlodipine Besylate: Physicochemical, Structural, and Thermodynamic Characterization
• Authors of publication: Koradia, Vishal; Lopez de Diego, Heidi; Frydenvang, Karla; Ringkjøbing-Elema, Michiel; Müllertz, Anette; Bond, Andrew D.; Rantanen, Jukka
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 5279
• a: 19.11 ± 0.0017 Å
• b: 9.624 ± 0.0009 Å
• c: 16.693 ± 0.0018 Å
• α: 90 ± 0.01°
• β: 106.69 ± 0.009°
• γ: 90 ± 0.01°
• Cell volume: 2940.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No