Information card for entry 4321741

Structure parameters

• Chemical name: {Tris[(2,6-di-isopropylphenyl)amido]}gallium(III)pyridine
• Formula: C41 H59 Ga N4
• Calculated formula: C41 H59 Ga N4
• SMILES: [Ga](Nc1c(cccc1C(C)C)C(C)C)(Nc1c(cccc1C(C)C)C(C)C)(Nc1c(cccc1C(C)C)C(C)C)[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: 11.569 ± 0.002 Å
• b: 22.13 ± 0.006 Å
• c: 24.92 ± 0.005 Å
• α: 100.6 ± 0.02°
• β: 102.8 ± 0.02°
• γ: 90.25 ± 0.02°
• Cell volume: 6109 ± 2 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: 0.2618
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections: 0.1266
• Weighted residual factors for significantly intense reflections: 0.0818
• Goodness-of-fit parameter for all reflections: 0.992
• Goodness-of-fit parameter for significantly intense reflections: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No