Information card for entry 7716975

Structure parameters

• Formula: C36 H52 B2 F4 N4
• Calculated formula: C36 H52 B2 F4 N4
• Title of publication: Bis(diiminate)-based boron difluoro complexes: effective synthon for bis(borenium) cations.
• Authors of publication: Parveen, Darakshan; Yadav, Rahul Kumar; Mondal, Bijan; Dallon, Marie; Sarazin, Yann; Roy, Dipak Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 34
• Pages of publication: 14139 - 14143
• a: 11.632 ± 0.0007 Å
• b: 14.7782 ± 0.0007 Å
• c: 10.9398 ± 0.0007 Å
• α: 90°
• β: 109.606 ± 0.007°
• γ: 90°
• Cell volume: 1771.52 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0878
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No