Information card for entry 2002015

Structure parameters

• Formula: C12 D8 O
• Calculated formula: C24 D16 O2
• Title of publication: Structure of dibenzofuran-<i>d</i>~8~, C~12~D~8~O, at 173 K
• Authors of publication: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 398 - 400
• a: 7.526 ± 0.002 Å
• b: 19.107 ± 0.002 Å
• c: 5.785 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 831.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 2.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No