Information card for entry 7238636

Structure parameters

• Common name: 10-Hydroxy-10-(2-oxopentyl)phenanthren-9(10H)-one
• Chemical name: 10-Hydroxy-10-(2-oxopentyl)phenanthren-9(10H)-one
• Formula: C19 H18 O3
• Calculated formula: C19 H18 O3
• Title of publication: Chemistry of 9,10-phenanthrenequinone revisited: iron(iii) chloride catalyzed reactions of 9,10-phenanthrenequinone with acyclic and cyclic ketones provide furan annulated products
• Authors of publication: Surya Prakash Rao, H.; Vijjapu, Satish
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 17
• Pages of publication: 6773
• a: 8.2005 ± 0.0008 Å
• b: 9.5269 ± 0.0016 Å
• c: 11.4959 ± 0.0015 Å
• α: 65.961 ± 0.014°
• β: 85.022 ± 0.009°
• γ: 66.268 ± 0.012°
• Cell volume: 747.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 0.601
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No