Information card for entry 7252145

Structure parameters

• Common name: MPA-FII
• Formula: C17 H20 O6
• Calculated formula: C17 H20 O6
• Title of publication: Structural Diversity and Stability of Mycophenolic Acid with Insights into Coformer induced Polymorphism and Solid-State Characterization
• Authors of publication: Veeraraghavulu, Tiruveedi; Mukundram, N. S.; Yarasi, Soujanya; Nechipadappu, Sunil Kumar; Balasubramanian, Sridhar
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 16.845 ± 0.016 Å
• b: 4.388 ± 0.004 Å
• c: 42.93 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3173 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1705
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No