Information card for entry 4114970

Structure parameters

• Common name: B*InBArF
• Formula: C61 H57 B F15 In
• Calculated formula: C61 H57 B F15 In
• Title of publication: The "Diindene" ArInInAr (Ar = C6H3-2,6-Dipp2, Dipp = C6H3-2,6-Pri2). Dimeric versus Monomeric In(I) Aryls: para-Substituent Effects in Terphenyl Ligands
• Authors of publication: Robert J. Wright; Andrew D. Phillips; Ned J. Hardman; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 8538 - 8539
• a: 12.7252 ± 0.0011 Å
• b: 20.684 ± 0.002 Å
• c: 21.7198 ± 0.0018 Å
• α: 90°
• β: 106.729 ± 0.003°
• γ: 90°
• Cell volume: 5474.9 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0458
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No