Information card for entry 2003490

Structure parameters

• Chemical name: 3-Hydroxyimino-5α,13α,14β,17α-lanosta-8,24-dien-20-oic Acid
• Formula: C30 H47 N O3
• Calculated formula: C30 H47 N O3
• SMILES: C1C/C(=N\O)C(C)(C)[C@@H]2CCC3=C([C@@]12C)CC[C@@]1([C@]3(C)CC[C@H]1[C@H](CCC=C(C)C)C(=O)O)C
• Title of publication: 3-Hydroxyimino-5α,13α,14β,17α-lanosta-8,24-dien-20-oic Acid
• Authors of publication: Argay, G.; Kálmán, A.; Vladimirov, S.; Zivanov-Stakic, D.; Ribár, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 958 - 960
• a: 12.995 ± 0.001 Å
• b: 7.161 ± 0.001 Å
• c: 16.187 ± 0.001 Å
• α: 90°
• β: 112.37 ± 0.01°
• γ: 90°
• Cell volume: 1393 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections: 0.1024
• Weighted residual factors for significantly intense reflections: 0.0968
• Goodness-of-fit parameter for all reflections: 1.117
• Goodness-of-fit parameter for significantly intense reflections: 1.064
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No