Information card for entry 2000459

Structure parameters

• Formula: C17 H14 O4
• Calculated formula: C17 H14 O4
• Title of publication: Structural aspects of the 6,11-dihydro-11-oxodibenz[<i>b</i>,<i>e</i>]oxepin skeleton
• Authors of publication: Matsuzawa, E. S.; Hirayama, N.; Ohshima, E.; Obase, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2016 - 2019
• a: 13.644 ± 0.001 Å
• b: 8.878 ± 0.001 Å
• c: 13 ± 0.002 Å
• α: 90°
• β: 117.1 ± 0.01°
• γ: 90°
• Cell volume: 1401.8 ± 0.3 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No