Information card for entry 7062261

Structure parameters

• Common name: fluorene_MolGyro
• Chemical name: C18Flu_cage
• Formula: C69 H120 Si2
• Calculated formula: C69 H120 Si2
• Title of publication: Synthesis and fluorescence properties of 9,9-dimethylfluorene-diyl bridged molecular gyrotops: effects of slight fluorophore motion on fluorescence efficiency in the solid state
• Authors of publication: Yoshizawa, Reina; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Ohara, Kazuaki; Yamaguchi, Kentaro; Setaka, Wataru
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 12
• Pages of publication: 5946 - 5952
• a: 11.6403 ± 0.0014 Å
• b: 18.4301 ± 0.001 Å
• c: 18.5637 ± 0.0016 Å
• α: 60.565 ± 0.011°
• β: 80.343 ± 0.015°
• γ: 75.89 ± 0.015°
• Cell volume: 3358.4 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.2064
• Residual factor for significantly intense reflections: 0.1248
• Weighted residual factors for significantly intense reflections: 0.3516
• Weighted residual factors for all reflections included in the refinement: 0.3847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No