Information card for entry 2003718

Structure parameters

• Chemical name: 3-ethylsulfuryl-4-furan-2-yl-methyl-6-methoxy-2- (2,2,2',2'-tetramethyl-[4,4']bi[[1,3] dioxolanyl]-5-yl) -1-aza-bicyclo[3.2.0] heptane-7-one
• Formula: C24 H35 N O7 S
• Calculated formula: C26 H40 N O7 S
• Title of publication: Two Methyl-Substituted Carbapenem Antibiotic Precursors
• Authors of publication: Chiaroni, A.; Riche, C.; Adonias, M.; Anaya, J.; Géro, S. D.; Tachdjian, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1306 - 1310
• a: 10.136 ± 0.006 Å
• b: 10.136 ± 0.006 Å
• c: 25.026 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2571 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 0.61
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No