Information card for entry 2202424

Structure parameters

• Formula: C15 H10 O6
• Calculated formula: C15 H10 O6
• SMILES: o1c(cc(=O)c2c(O)cc(O)cc12)c1cc(O)c(O)cc1
• Title of publication: Luteolin
• Authors of publication: Philip J. Cox; Yashodharan Kumarasamy; Lutfun Nahar; Satyajit D. Sarker; Mohammad Shoeb
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o975 - o977
• a: 35.327 ± 0.005 Å
• b: 5.618 ± 0.001 Å
• c: 6.682 ± 0.001 Å
• α: 90°
• β: 101.554 ± 0.005°
• γ: 90°
• Cell volume: 1299.3 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes