Information card for entry 4345858

Structure parameters

• Formula: C48 H58 Li2 N4 O2
• Calculated formula: C48 H58 Li2 N4 O2
• Title of publication: Reactivity of 1,3-Disubstituted Indoles with Lithium Compounds: Substituents and Solvents Effects on Coordination and Reactivity of Resulting 1,3-Disubstituted-2-Indolyl Lithium Complexes
• Authors of publication: Guo, Liping; Wang, Shaowu; Wei, Yun; Zhou, Shuangliu; Zhu, Xiancui; Mu, Xiaolong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2017
• a: 10.9434 ± 0.0016 Å
• b: 23.059 ± 0.003 Å
• c: 17.755 ± 0.003 Å
• α: 90°
• β: 107.701 ± 0.002°
• γ: 90°
• Cell volume: 4268.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1446
• Residual factor for significantly intense reflections: 0.1071
• Weighted residual factors for significantly intense reflections: 0.2815
• Weighted residual factors for all reflections included in the refinement: 0.304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No