Information card for entry 7153610

Structure parameters

• Formula: C48 H32 B2 F12 N4
• Calculated formula: C48 H32 B2 F12 N4
• Title of publication: Yellow NIR dye: π-fused bisbenzoBODIPYs with electron-withdrawing groups.
• Authors of publication: Nakamura, Mitsunori; Kitatsuka, Manami; Takahashi, Kohtaro; Nagata, Toshi; Mori, Shigeki; Kuzuhara, Daiki; Okujima, Tetsuo; Yamada, Hiroko; Nakae, Takahiro; Uno, Hidemitsu
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2014
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 1309 - 1317
• a: 11.4237 ± 0.0003 Å
• b: 40.4906 ± 0.001 Å
• c: 21.6705 ± 0.0006 Å
• α: 90°
• β: 100.521 ± 0.007°
• γ: 90°
• Cell volume: 9855.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.1507
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1926
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No