Information card for entry 7225292

Structure parameters

• Chemical name: ciclesonide cyclohexane solvate
• Formula: C35 H50 O7
• Calculated formula: C35 H50 O7
• Title of publication: Crystal structure, thermal crystal form transformation, desolvation process and desolvation kinetics of two novel solvates of ciclesonide
• Authors of publication: Zhou, Li na; Yin, Qiuxiang; Du, Shichao; Hao, Hongxun; Li, Yanfeng; Mingyan, Liu; Hou, Baohong
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 14.955 ± 0.003 Å
• b: 32.318 ± 0.007 Å
• c: 6.8184 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3295.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1226
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No