Information card for entry 7000585

Structure parameters

• Common name: Tris(p-Nonafluorobiphenyl)boron acetonitrile bis(dichloromethane) solvate
• Chemical name: Tris(p-Nonafluorobiphenyl)boron acetonitrile bis(dichloromethane) solvate
• Formula: C40 H7 B Cl4 F27 N
• Calculated formula: C40 H7 B Cl4 F27 N
• Title of publication: The synthesis, structure and reactivity of 4-nonafluorobiphenyl complexes
• Authors of publication: Martin, Eddy; Hughes, David L.; Hursthouse, Michael B.; Male, Louise; Lancaster, Simon J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 9
• Pages of publication: 1593 - 1601
• a: 9.282 ± 0.0004 Å
• b: 13.8838 ± 0.0005 Å
• c: 17.4899 ± 0.0007 Å
• α: 104.808 ± 0.003°
• β: 89.136 ± 0.003°
• γ: 105.715 ± 0.003°
• Cell volume: 2094.05 ± 0.15 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1434
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 0.847
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No