Information card for entry 4321740

Structure parameters

• Chemical name: Tris[(2,4,6-tri-t-butylphenyl)amido]indium(III)
• Formula: C54 H90 In N3
• Calculated formula: C54 H90 In N3
• SMILES: [In](Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and Structural Characterization of Some Monomeric Group 13 Amides
• Authors of publication: Joel S. Silverman; Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Brian G. McBurnett
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 296 - 300
• a: 14.463 ± 0.002 Å
• b: 11.974 ± 0.001 Å
• c: 31.179 ± 0.003 Å
• α: 90°
• β: 101.564 ± 0.008°
• γ: 90°
• Cell volume: 5290 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1369
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for all reflections: 0.2167
• Weighted residual factors for significantly intense reflections: 0.1944
• Goodness-of-fit parameter for all reflections: 1.583
• Goodness-of-fit parameter for significantly intense reflections: 1.842
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No