Information card for entry 7200782

Structure parameters

• Chemical name: (E)-2-(9-anthrylmethylene)-6-methyl-1-indanone
• Formula: C25 H18 O
• Calculated formula: C25 H18 O
• Title of publication: Single crystal cis‒trans photoisomerizations of 2-(9-anthrylmethylene)-1-indanones
• Authors of publication: Harada, Jun; Harakawa, Mayuko; Sugiyama, Shingo; Ogawa, Keiichiro
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1235
• a: 18.6929 ± 0.0013 Å
• b: 10.7386 ± 0.0008 Å
• c: 18.4052 ± 0.0013 Å
• α: 90°
• β: 109.093 ± 0.001°
• γ: 90°
• Cell volume: 3491.3 ± 0.4 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No