Information card for entry 4086696

Structure parameters

• Formula: C24 H35 In N2 O
• Calculated formula: C24 H35 In N2 O
• SMILES: [In](OC)(=C1N(CCN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)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: 22.7104 ± 0.0009 Å
• b: 8.0978 ± 0.0003 Å
• c: 13.154 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2419.08 ± 0.16 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No