Information card for entry 4113468

Structure parameters

• Common name: Dipp*InNtBuJeff*
• Formula: C63.5 H78 In N
• Calculated formula: C63.5 H78 In N
• Title of publication: Synthesis and Characterization of the Monomeric Imides Ar'MNAr'' (M = Ga or In; Ar' or Ar'' = Terphenyl Ligands) with Two-Coordinate Gallium and Indium
• Authors of publication: Robert J. Wright; Andrew D. Phillips; Thomas L. Allen; William H. Fink; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 1694 - 1695
• a: 11.7845 ± 0.0016 Å
• b: 24.639 ± 0.003 Å
• c: 18.441 ± 0.002 Å
• α: 90°
• β: 90.402 ± 0.004°
• γ: 90°
• Cell volume: 5354.4 ± 1.1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No