Information card for entry 4502848

Structure parameters

• Common name: 2:1 Cholesterol:Butanol solvate
• Formula: C58 H102 O3
• Calculated formula: C58 H102 O3
• Title of publication: Tracking the Structural Changes in a Series of Cholesterol Solvates
• Authors of publication: Galloway, Rhona J.; Raza, Syed A.; Young, Robert D.; Oswald, Iain D. H.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 231
• a: 15.0634 ± 0.0009 Å
• b: 6.0931 ± 0.0004 Å
• c: 29.1765 ± 0.0018 Å
• α: 90°
• β: 96.583 ± 0.003°
• γ: 90°
• Cell volume: 2660.2 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0894
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1611
• Weighted residual factors for all reflections included in the refinement: 0.1829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No