Information card for entry 2241415

Structure parameters

• Chemical name: Dimethyl-1κ^2^<i>C</i>-bis(μ-4-methylphenolato-1:2κ^2^<i>O</i>:<i>O</i>)(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-2κ^2^<i>N</i>,<i>N</i>')indium(III)lithium(I)
• Formula: C22 H36 In Li N2 O2
• Calculated formula: C22 H36 In Li N2 O2
• SMILES: [In]1([O]([Li]2([O]1c1ccc(cc1)C)[N](CC[N]2(C)C)(C)C)c1ccc(cc1)C)(C)C
• Title of publication: Crystal structure of dimethyl-1κ^2^<i>C</i>-bis(μ-4-methylphenolato-1:2κ^2^<i>O</i>:<i>O</i>)(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-2κ^2^<i>N</i>,<i>N</i>')indium(III)lithium(I)
• Authors of publication: Briand, Glen G.; Decken, Andreas; Hoey, Marshall R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: m257 - m258
• a: 9.0991 ± 0.0008 Å
• b: 16.4481 ± 0.0015 Å
• c: 16.4256 ± 0.0015 Å
• α: 90°
• β: 91.956 ± 0.001°
• γ: 90°
• Cell volume: 2456.9 ± 0.4 ų
• Cell temperature: 188 ± 1 K
• Ambient diffraction temperature: 188 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes