Information card for entry 2217743

Structure parameters

• Chemical name: Poly[ethanolbis(μ~3~-2-thioxo-1,2-dihydropyridine-1-olato)dilithium(I)]
• Formula: C12 H14 Li2 N2 O3 S2
• Calculated formula: C12 H14 Li2 N2 O3 S2
• Title of publication: Poly[ethanolbis(μ~3~-2-thioxo-1,2-dihydropyridin-1-olato)dilithium(I)]
• Authors of publication: Hartung, Jens; Schneiders, Nina; Svoboda, Ingrid; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m462 - m463
• a: 22.492 ± 0.007 Å
• b: 7.047 ± 0.002 Å
• c: 20.881 ± 0.007 Å
• α: 90°
• β: 119.31 ± 0.04°
• γ: 90°
• Cell volume: 2886 ± 1.9 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 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: 0.2049
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 0.707
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes