Information card for entry 7245309

Structure parameters

• Formula: C30 H36 O7
• Calculated formula: C30 H36 O7
• Title of publication: Pharmaceutical cocrystals of nomegestrol acetate with superior dissolution
• Authors of publication: Chen, Xiaofeng; Ning, Lifeng
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 10.9467 ± 0.0011 Å
• b: 11.045 ± 0.0014 Å
• c: 11.7816 ± 0.0013 Å
• α: 90°
• β: 112.707 ± 0.004°
• γ: 90°
• Cell volume: 1314.1 ± 0.3 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No