Information card for entry 2008137

Structure parameters

• Chemical name: Tetra(acetonitrile-N)lithium perchlorate
• Formula: C8 H12 Cl Li N4 O4
• Calculated formula: C8 H12 Cl Li N4 O4
• SMILES: [Li]([N]#CC)([N]#CC)([N]#CC)[N]#CC.Cl(=O)(=O)(=O)[O-]
• Title of publication: The homoleptic lithium complex [Li(CH~3~CN)~4~]ClO~4~
• Authors of publication: Yokota, Yasuno; Young Jr, Victor G.; Verkade, John G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 196 - 198
• a: 24.1291 ± 0.0003 Å
• b: 8.4281 ± 0.0001 Å
• c: 20.6083 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4190.95 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No