Information card for entry 4321742

Structure parameters

• Chemical name: {Tris[(2,6-di-isopropylphenyl)amido]}indium(III)dipyridine
• Formula: C46 H64 In N5
• Calculated formula: C46 H64 In N5
• SMILES: [In](Nc1c(cccc1C(C)C)C(C)C)(Nc1c(cccc1C(C)C)C(C)C)(Nc1c(cccc1C(C)C)C(C)C)([n]1ccccc1)[n]1ccccc1
• 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: 10.966 ± 0.001 Å
• b: 12.787 ± 0.002 Å
• c: 16.8609 ± 0.0012 Å
• α: 87.558 ± 0.007°
• β: 85.739 ± 0.007°
• γ: 72.38 ± 0.008°
• Cell volume: 2246.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections: 0.1038
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for all reflections: 1.069
• Goodness-of-fit parameter for significantly intense reflections: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No