Information card for entry 2000398

Structure parameters

• Chemical name: 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(1,3-benzodioxole)
• Formula: C20 H18 O6
• Calculated formula: C20 H18 O6
• SMILES: C1Oc2c(O1)cc(cc2)[C@@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc2c(c1)OCO2
• Title of publication: Structures of three tetrahydrofurofurane-type lignanes
• Authors of publication: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2240 - 2244
• a: 9.6127 ± 0.001 Å
• b: 5.6194 ± 0.0004 Å
• c: 15.66 ± 0.002 Å
• α: 90°
• β: 103.687 ± 0.008°
• γ: 90°
• Cell volume: 821.89 ± 0.15 ų
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No