Information card for entry 2004058

Structure parameters

• Chemical name: 11-12 dihydro, 7-triethylsilyl, 10-deacetylbaccatin III.
• Formula: C35 H52 O10 Si
• Calculated formula: C35 H52 O10 Si
• Title of publication: A 10-Deacetylbaccatin III Derivative: 11,12-Dihydro-7-triethylsilyl-10-deacetylbaccatin III
• Authors of publication: Chiaroni, A.; Riche, C.; Marder, R.; Dubois, J.; Guénard, D.; Guéritte-Voegelein, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2050 - 2053
• a: 8.517 ± 0.006 Å
• b: 15.512 ± 0.009 Å
• c: 25.925 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3425 ± 4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 0.96
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No