Information card for entry 4519429

Structure parameters

• Formula: C32 H63 N O7
• Calculated formula: C32 H63 N O7
• Title of publication: Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
• Authors of publication: Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2022
• Journal volume: 22
• Pages of publication: 3505 - 3517
• a: 13.6675 ± 0.0003 Å
• b: 7.5914 ± 0.0002 Å
• c: 16.113 ± 0.0003 Å
• α: 90°
• β: 97.613 ± 0.001°
• γ: 90°
• Cell volume: 1657.08 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.223
• Weighted residual factors for all reflections included in the refinement: 0.2235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes