Information card for entry 7110817

Structure parameters

• Formula: C59 H81 Li5 N10
• Calculated formula: C59 H81 Li5 N10
• Title of publication: Pentanuclear asymmetrical ladder structure of the 1,4-dimethylpiperazine solvate of lithium anilide and its implication for the unknown structure of amorphous lithium anilide
• Authors of publication: Clegg, William; Liddle, Stephen T.; Mulvey, Robert E.; Robertson, Alan
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 223
• a: 11.2049 ± 0.0016 Å
• b: 16.726 ± 0.003 Å
• c: 17.152 ± 0.003 Å
• α: 64.592 ± 0.003°
• β: 80.095 ± 0.004°
• γ: 85.225 ± 0.004°
• Cell volume: 2860.1 ± 0.8 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: 0.1501
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for significantly intense reflections: 0.2192
• Weighted residual factors for all reflections included in the refinement: 0.2625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No