Information card for entry 2217292

Structure parameters

• Chemical name: 5,10,15,20-Tetrakis(3,5-difluorophenyl)porphyrin
• Formula: C44 H22 F8 N4
• Calculated formula: C44 H22 F8 N4
• Title of publication: 5,10,15,20-Tetrakis(3,5-difluorophenyl)porphyrin
• Authors of publication: P. Bhyrappa; V. Velkannan; B. Varghese
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o190 - o190
• a: 15.426 ± 0.005 Å
• b: 15.426 ± 0.005 Å
• c: 13.991 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3329.3 ± 1.9 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes