Information card for entry 2236310

Structure parameters

• Chemical name: 6-Hydroxyimino-5α-cholestane
• Formula: C27 H47 N O
• Calculated formula: C27 H47 N O
• Title of publication: 6-Hydroxyimino-5α-cholestane
• Authors of publication: Uzzaman, Shams; Khanam, Hena; Mashrai, Ashraf; Mabkhot, Yahia Nasser; Husain, Ahmad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o3037 - o3038
• a: 13.7535 ± 0.0007 Å
• b: 9.5266 ± 0.0004 Å
• c: 18.681 ± 0.001 Å
• α: 90°
• β: 102.829 ± 0.003°
• γ: 90°
• Cell volume: 2386.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0766
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes