Information card for entry 4086695

Structure parameters

• Formula: C24 H35 In N2
• Calculated formula: C24 H35 In N2
• SMILES: [In](=C1N(CCN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C)(C)C
• Title of publication: Effect of In‒CNHCBonds on the Synthesis, Structure, and Reactivity of Dialkylindium Alkoxides: How Indium Compares to Gallium
• Authors of publication: Cybularczyk, Martyna; Dranka, Maciej; Zachara, Janusz; Horeglad, Paweł
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 19
• Pages of publication: 3311
• a: 17.8204 ± 0.0007 Å
• b: 16.5297 ± 0.0007 Å
• c: 16.2443 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4785 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No