Information card for entry 2217185

Structure parameters

• Chemical name: 2,3,10,11-Tetramethoxy-6,7,14,15-tetrahydro-6,14- methanocycloocta[1,2-<i>b</i>;5,6-<i>b'</i>]diquinoline
• Formula: C27 H26 N2 O4
• Calculated formula: C27 H26 N2 O4
• Title of publication: 2,3,10,11-Tetramethoxy-6,7,14,15-tetrahydro-6,14-methanocycloocta[1,2-<i>b</i>;5,6-<i>b</i>']diquinoline
• Authors of publication: Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o48 - o48
• a: 14.137 ± 0.007 Å
• b: 9.533 ± 0.006 Å
• c: 16.551 ± 0.007 Å
• α: 90°
• β: 100.79 ± 0.03°
• γ: 90°
• Cell volume: 2191 ± 2 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes