Information card for entry 4062246

Structure parameters

• Common name: In2Me2Np2(acac)2
• Formula: C22 H42 In2 O4
• Calculated formula: C22 H42 In2 O4
• SMILES: CC1=CC(=[O][In]2(C)(CC(C)(C)C)[O]1[In]1(C)(CC(C)(C)C)[O]2C(=CC(=[O]1)C)C)C
• Title of publication: Cyclopentadiene Elimination Reactions for the Preparation of Organoindium(III) Derivatives. Crystal and Molecular Structures of Me~2~In(acac), (Me~3~CCH~2~)~2~In(acac), (Me)(Me~3~CCH~2~)In(acac), and [Me~2~InNH(t-Bu)]~2~
• Authors of publication: Beachley, O. T.; MacRae, David J.; Churchill, Melvyn Rowen; Kovalevsky, Andrey Yu.; Robirds, Eric S.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 3991 - 4000
• a: 11.112 ± 0.002 Å
• b: 7.265 ± 0.002 Å
• c: 16.555 ± 0.003 Å
• α: 90°
• β: 102.43 ± 0.03°
• γ: 90°
• Cell volume: 1305.1 ± 0.5 ų
• Cell temperature: 90 ± 1 K
• Ambient diffraction temperature: 90 ± 1 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No