Information card for entry 2103255

Structure parameters

• Common name: cholestrol
• Formula: C27 H46 O
• Calculated formula: C27 H46 O
• Title of publication: Structure and pseudosymmetry of cholesterol at 310K
• Authors of publication: Hsu, Leh-Yeh; Kampf, Jeff W.; Nordman, Christer E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: 260 - 264
• a: 27.565 ± 0.01 Å
• b: 38.624 ± 0.016 Å
• c: 10.748 ± 0.004 Å
• α: 93.49 ± 0.03°
• β: 90.9 ± 0.03°
• γ: 117.15 ± 0.03°
• Cell volume: 10151 ± 7 ų
• Cell temperature: 310 ± 2 K
• Ambient diffraction temperature: 310 ± 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: 0.068
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα(CCD),CuKα(Pbar)
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes