Information card for entry 2000641

Structure parameters

• Formula: C15 H10 O3
• Calculated formula: C15 H10 O3
• Title of publication: Structure of 6-hydroxyflavone
• Authors of publication: Seetharaman, J.; Rajan, S. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1714 - 1715
• a: 5.236 ± 0.001 Å
• b: 10.246 ± 0.002 Å
• c: 10.884 ± 0.002 Å
• α: 89.368 ± 0.004°
• β: 76.092 ± 0.003°
• γ: 86.412 ± 0.004°
• Cell volume: 565.67 ± 0.19 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 0.783
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No