Information card for entry 2238914

Structure parameters

• Chemical name: Bis{μ~4~-<i>N</i>-[phenyl(pyridin-2-ylazanidyl)methyl]pyridin-2-aminido}tetrakis(tetrahydrofuran)tetralithium
• Formula: C50 H60 Li4 N8 O4
• Calculated formula: C50 H60 Li4 N8 O4
• SMILES: [Li]12([O]3CCCC3)[N](c3cccc[n]3[Li]34[O]5CCCC5)(C(c5ccccc5)[N]56c7[n]8cccc7)[Li]5([O]5CCCC5)[N]1(c1cccc[n]1[Li]68[O]1CCCC1)C(c1ccccc1)[N]23c1[n]4cccc1
• Title of publication: Bis{μ~4~-<i>N</i>-[phenyl(pyridin-2-ylazanidyl)methyl]pyridin-2-aminido}tetrakis(tetrahydrofuran)tetralithium
• Authors of publication: Chen, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m683
• a: 10.3322 ± 0.001 Å
• b: 11.2231 ± 0.0011 Å
• c: 12.4813 ± 0.0012 Å
• α: 111.021 ± 0.002°
• β: 105.355 ± 0.002°
• γ: 100.763 ± 0.002°
• Cell volume: 1237.3 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1281
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.2108
• Weighted residual factors for all reflections included in the refinement: 0.2434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No