Information card for entry 2007948

Structure parameters

• Chemical name: 2,3-Dihydro Naphto[2,3-b]1,4-Dioxine
• Formula: C12 H10 O2
• Calculated formula: C12 H9.16 O2
• Title of publication: 2,3-Dihydronaphto[2,3-<i>b</i>][1,4]dioxine
• Authors of publication: Namouchi Cherni, Saoussen; Haloui, Asma; Driss, Ahmed; Meganem, Faouzi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1865 - 1867
• a: 6.721 ± 0.002 Å
• b: 12.278 ± 0.004 Å
• c: 11.096 ± 0.002 Å
• α: 90°
• β: 93.87 ± 0.02°
• γ: 90°
• Cell volume: 913.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections: 0.1275
• Weighted residual factors for significantly intense reflections: 0.1076
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for significantly intense reflections: 1.137
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No