Information card for entry 2200627

Structure parameters

• Chemical name: bis(N,N,N'-Trimethylethylenediamine)-lithium indenide
• Formula: C19 H35 Li N4
• Calculated formula: C19 H35 Li N4
• Title of publication: [Indenyllithium.2(N,N,N'-trimethylethylenediamine)]~\ιnfty~: N—H hydrogen bridges to the indenyl anion
• Authors of publication: Boche, Gernot; Ledig, Burkhard; Marsch, Michael; Harms, Klaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m570 - m572
• a: 17.669 ± 0.008 Å
• b: 7.921 ± 0.002 Å
• c: 15.598 ± 0.004 Å
• α: 90°
• β: 106.1 ± 0.01°
• γ: 90°
• Cell volume: 2097.4 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0488
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No