Information card for entry 7026585

Structure parameters

• Formula: C24 H46 Li N3 O
• Calculated formula: C24 H46 Li N3 O
• SMILES: O([Li]12[N](CC[N]2(CC[N]1(C)C)C)(C)C)c1c(cc(cc1C(C)(C)C)C)C(C)(C)C
• Title of publication: Structural diversity in polyamine Lewis base stabilised lithium aryloxides.
• Authors of publication: Cousins, David M.; Davidson, Matthew G.; García-Vivó, Daniel; Mahon, Mary F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 35
• Pages of publication: 8203 - 8209
• a: 8.908 ± 0.0001 Å
• b: 15.605 ± 0.0003 Å
• c: 36.693 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5100.67 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P c 21 n
• Hall space group symbol: P -2n -2ac
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No