Information card for entry 2200959

Structure parameters

• Common name: Cholesterol hemimethanolate
• Formula: C27.5 H48 O1.5
• Calculated formula: C27.5 H48 O1.5
• Title of publication: Cholesterol hemimethanol solvate
• Authors of publication: Shieh, Huey-Sheng; Nordman, Christer E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: o79 - o80
• a: 12.2735 ± 0.0017 Å
• b: 34.237 ± 0.007 Å
• c: 6.2739 ± 0.0008 Å
• α: 90.224 ± 0.014°
• β: 93.705 ± 0.01°
• γ: 91.576 ± 0.014°
• Cell volume: 2629.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 2.085
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes