Information card for entry 8104651

Structure parameters

• Chemical name: poly[(μ~3~imidazolato-κ^3^N:N:N')(tetrahydrofuran-κ^1^O)lithium(Ι)]
• Formula: C7 H11 Li N2 O
• Calculated formula: C7 H11 Li N2 O
• Title of publication: The crystal structure of poly[(μ 3-imidazolato-κ 3 N:N:N′)(tetrahydrofuran- κ 1 O)lithium(I)], C7H11LiN2O
• Authors of publication: Zapf, Ludwig; Finze, Maik
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 5
• Pages of publication: 1007 - 1009
• a: 8.9067 ± 0.0001 Å
• b: 8.6975 ± 0.0001 Å
• c: 10.2398 ± 0.0001 Å
• α: 90°
• β: 103.754 ± 0.001°
• γ: 90°
• Cell volume: 770.491 ± 0.015 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0357
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No