Information card for entry 7249836

Structure parameters

• Formula: C40 H42 N6 O12
• Calculated formula: C40 H42 N6 O12
• Title of publication: Innovative aminoglutethimide co-crystals: synthesis, characterization, and insights into molecular interactions
• Authors of publication: Qi, Ying; Liu, Yang; Li, Xia; Xu, Juan; Zhang, Qi
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1146 - 1156
• a: 7.1215 ± 0.0006 Å
• b: 13.7391 ± 0.0012 Å
• c: 21.469 ± 0.0019 Å
• α: 76.347 ± 0.003°
• β: 85.043 ± 0.003°
• γ: 87.487 ± 0.003°
• Cell volume: 2033 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0964
• Residual factor for significantly intense reflections: 0.0847
• Weighted residual factors for significantly intense reflections: 0.2458
• Weighted residual factors for all reflections included in the refinement: 0.2587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No