Information card for entry 7101695

Structure parameters

• Common name: Bis(2,3,4,5,6-pentafluorophenyl)(2-(phenylazo)phenyl)borane
• Chemical name: Bis(2,3,4,5,6-pentafluorophenyl)[2-(phenylazo)phenyl]borane
• Formula: C24 H9 B F10 N2
• Calculated formula: C24 H9 B F10 N2
• SMILES: [B]1(c2ccccc2N=[N]1c1ccccc1)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Synthesis of the most intensely fluorescent azobenzene by utilizing the B-N interaction.
• Authors of publication: Yoshino, Junro; Kano, Naokazu; Kawashima, Takayuki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 6
• Pages of publication: 559 - 561
• a: 9.861 ± 0.007 Å
• b: 10.732 ± 0.006 Å
• c: 10.822 ± 0.007 Å
• α: 99.976 ± 0.007°
• β: 113.714 ± 0.008°
• γ: 91.109 ± 0.007°
• Cell volume: 1027.7 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No