Information card for entry 2243921

Structure parameters

• Chemical name: Poly[μ~3~-aqua-hexa-μ~2~-aqua-tetra-μ-cyanurato-tetralithium]
• Formula: C12 H22 Li4 N12 O19
• Calculated formula: C12 H22 Li4 N12 O19
• Title of publication: Polymeric coordination complex of lithium(I) with aqua and cyanurate ligands
• Authors of publication: Ponnuvel, Anjapuli; Kala, Arumugam Pillai; Nagaraja, Karachalacherevu Seetharamiah; Karnan, Chandran
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 10
• a: 8.853 ± 0.0005 Å
• b: 9.0592 ± 0.0006 Å
• c: 9.6621 ± 0.0006 Å
• α: 67.806 ± 0.002°
• β: 62.887 ± 0.002°
• γ: 68.58 ± 0.002°
• Cell volume: 620.88 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0443
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes