Information card for entry 7124568

Structure parameters

• Formula: C17 H22 B F2 N3
• Calculated formula: C17 H22 B F2 N3
• Title of publication: Meso enamine substituted BODIPYs.
• Authors of publication: Dhokale, Bhausaheb; Jadhav, Thaksen; Mobin, Shaikh M.; Misra, Rajneesh
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2014
• Journal volume: 50
• Journal issue: 65
• Pages of publication: 9119 - 9121
• a: 9.2376 ± 0.0016 Å
• b: 14.714 ± 0.0012 Å
• c: 15.929 ± 0.003 Å
• α: 90°
• β: 127.73 ± 0.03°
• γ: 90°
• Cell volume: 1712.4 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No