Information card for entry 7233078

Structure parameters

• Formula: C22 H27 B F2 N2 Si
• Calculated formula: C22 H27 B F2 N2 Si
• Title of publication: Tuning the solid state emission of meso-Me3SiC6H4 BODIPYs by tuning their solid state structure
• Authors of publication: Swamy, Chinna Ayya P; Mukherjee, Sanjoy; Thilagar, Pakkirisamy
• Journal of publication: JOURNAL OF MATERIALS CHEMISTRY C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 4691 - 4698
• a: 9.0644 ± 0.0018 Å
• b: 13.838 ± 0.003 Å
• c: 17.166 ± 0.003 Å
• α: 84.182 ± 0.009°
• β: 89.033 ± 0.01°
• γ: 78.19 ± 0.009°
• Cell volume: 2096.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1584
• Residual factor for significantly intense reflections: 0.108
• Weighted residual factors for significantly intense reflections: 0.2556
• Weighted residual factors for all reflections included in the refinement: 0.2772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No