Information card for entry 4116197

Structure parameters

• Formula: C32 H57 N5 O9
• Calculated formula: C34 H65 N6 O11.5
• Title of publication: Crystal Structure and Total Synthesis of Globomycin: Establishment of Relative and Absolute Configurations
• Authors of publication: Hiroshi Kogen; Toshihiro Kiho; Mizuka Nakayama; Youji Furukawa; Takeshi Kinoshita; Masatoshi Inukai
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 10214 - 10215
• a: 26.711 ± 0.003 Å
• b: 26.711 ± 0.003 Å
• c: 9.884 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6107 ± 3 ų
• Cell temperature: 128.2 K
• Ambient diffraction temperature: 128.2 K
• Number of distinct elements: 4
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.0703
• Goodness-of-fit parameter for significantly intense reflections: 1.158
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No