Information card for entry 7114597

Structure parameters

• Formula: C15 H21 B F4 N2
• Calculated formula: C15 H22 B F4 N2
• Title of publication: Activation and deprotection of F-BODIPYs using boron trihalides
• Authors of publication: Travis Lundrigan; T. Stanley Cameron; Alison Thompson
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 7028
• a: 17.4172 ± 0.0008 Å
• b: 7.0912 ± 0.0004 Å
• c: 13.2491 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1636.38 ± 0.15 ų
• Cell temperature: 296.1 K
• Ambient diffraction temperature: 296.1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No