Information card for entry 7234271

Structure parameters

• Chemical name: 9,10-bis(piperidyl)anthracene
• Formula: C24 H28 N2
• Calculated formula: C24 H28 N2
• Title of publication: The effect of regioisomerism on the solid-state fluorescence of bis(piperidyl)anthracenes: structurally simple but bright AIE luminogens
• Authors of publication: Shunsuke Sasaki; Kazunobu Igawa; Gen-ichi Konishi
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 5940 - 5950
• a: 7.388 ± 0.002 Å
• b: 7.625 ± 0.002 Å
• c: 9.047 ± 0.003 Å
• α: 101.595 ± 0.006°
• β: 103.106 ± 0.005°
• γ: 99.662 ± 0.004°
• Cell volume: 473.9 ± 0.2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.2243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No