Information card for entry 7704383

Structure parameters

• Formula: C58 H35 B Cl2 F24 N5 Rh
• Calculated formula: C58 H35 B Cl2 F24 N5 Rh
• Title of publication: Isolation and structural characterisation of rhodium(iii) η²-fluoroarene complexes: experimental verification of predicted regioselectivity.
• Authors of publication: Gyton, Matthew R.; Kynman, Amy E.; Leforestier, Baptiste; Gallo, Angelo; Lewandowski, Józef R; Chaplin, Adrian B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 18
• Pages of publication: 5791 - 5793
• a: 12.8386 ± 0.0003 Å
• b: 13.1411 ± 0.0003 Å
• c: 18.6851 ± 0.0004 Å
• α: 107.313 ± 0.0018°
• β: 99.054 ± 0.0018°
• γ: 97.382 ± 0.0017°
• Cell volume: 2920.26 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No