Information card for entry 4308176

Structure parameters

• Formula: C32 H48 I In N2
• Calculated formula: C32 H48 I In N2
• SMILES: I[In]1([N](c2c(cccc2C(C)C)C(C)C)=C(C=C(C)N1c1c(cccc1C(C)C)C(C)C)C)C(C)C
• Title of publication: Oxidative Addition Reactions of Alkyl Halides with the Group 13 Carbene Analogue [In{N(Dipp)C(Me)}2CH] (Dipp = 2,6-iPr2C6H3)
• Authors of publication: Michael S. Hill; Peter B. Hitchcock; Ruti Pongtavornpinyo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3783 - 3788
• a: 15.7887 ± 0.0002 Å
• b: 21.4997 ± 0.0004 Å
• c: 9.5541 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3243.16 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No