Information card for entry 4505958

Structure parameters

• Formula: C32 H32 Cl4 N4 O4
• Calculated formula: C32 H32 Cl4 N4 O4
• Title of publication: High Solubility Piperazine Salts of the Nonsteroidal Anti-Inflammatory Drug (NSAID) Meclofenamic Acid
• Authors of publication: Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 2023
• a: 7.9109 ± 0.0003 Å
• b: 11.1289 ± 0.0004 Å
• c: 18.118 ± 0.0007 Å
• α: 81.943 ± 0.003°
• β: 80.424 ± 0.004°
• γ: 88.809 ± 0.003°
• Cell volume: 1557.34 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.117
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.155
• Weighted residual factors for all reflections included in the refinement: 0.1767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No