Information card for entry 2000797

Structure parameters

• Chemical name: ent-3α,11b-Diacetoxy-2β-hydroxy-16-oxo-17,20-dinor-9α,15α- cyclogibberell- 1(10)-ene-7,19-dioic Acid 7-Methyl Ester 19,2-Lactone
• Formula: C23 H24 O9
• Calculated formula: C23 H24 O9
• Title of publication: A 9,5-cyclogibberellin formed from a bromogibberellin-16-one derivative
• Authors of publication: Furber, M.; Mander, L. N.; Patrick, G. L.; Willis, A. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1348 - 1350
• a: 7.825 ± 0.001 Å
• b: 14.254 ± 0.001 Å
• c: 18.91 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2109.2 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for all reflections: 1.352
• Goodness-of-fit parameter for significantly intense reflections: 1.419
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKαradiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No