Information card for entry 4507585

Structure parameters

• Formula: C42 H36 Cl4 N4 O9
• Calculated formula: C42 H36 Cl4 N4 O9
• Title of publication: Solubility and Stability Advantage of Aceclofenac Salts
• Authors of publication: Goud, N. Rajesh; Suresh, Kuthuru; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 4
• Pages of publication: 1590
• a: 7.5085 ± 0.0005 Å
• b: 11.9908 ± 0.0008 Å
• c: 22.2488 ± 0.0015 Å
• α: 90°
• β: 91.569 ± 0.001°
• γ: 90°
• Cell volume: 2002.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0307
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No