Information card for entry 2204436

Structure parameters

• Chemical name: Bis[μ-2-(phenylamido)pyridine]bis{[2-(phenylamino)pyridine]lithium(I)}
• Formula: C44 H38 Li2 N8
• Calculated formula: C44 H38 Li2 N8
• SMILES: [Li]12([n]3ccccc3Nc3ccccc3)[n]3ccccc3[N]1(c1ccccc1)[Li]1([n]3ccccc3Nc3ccccc3)[n]3ccccc3[N]12c1ccccc1
• Title of publication: Bis[μ-2-(phenylamido)pyridine]bis{[2-(phenylamino)pyridine]lithium(I)}
• Authors of publication: Clegg, William; Liddle, Stephen T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1587 - m1589
• a: 8.7031 ± 0.0008 Å
• b: 10.3718 ± 0.001 Å
• c: 11.5289 ± 0.0011 Å
• α: 116.715 ± 0.002°
• β: 92.739 ± 0.002°
• γ: 91.216 ± 0.002°
• Cell volume: 927.46 ± 0.15 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes