Information card for entry 2009462

Structure parameters

• Formula: C26 H36 O2
• Calculated formula: C26 H36 O2
• SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@]2(O)Cc2ccccc2)C)C1)C
• Title of publication: 17α-Benzyl-3β,17β-dihydroxy-5-androstene
• Authors of publication: Stanković, S.; Miljković, D.; Medić-Mijačević, L.; Gaši, K.; Courseille, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 312 - 314
• a: 6.691 ± 0.001 Å
• b: 15.657 ± 0.001 Å
• c: 42.657 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4468.8 ± 0.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 5.66
• Diffraction radiation wavelength: 1.54247 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No