Information card for entry 2023258

Structure parameters

• Chemical name: Hexakis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II) dinitrate
• Formula: C24 H36 N14 O6 Zn
• Calculated formula: C24 H36 N14 O6 Zn
• Title of publication: Synthesis, characterization, and crystal structure of hexakis(1-methyl-1H-imidazole-κN 3)zinc(II) dinitrate
• Authors of publication: Magwa, Nomampondo Penelope; Rashamuse, Thompho Jason
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 10
• a: 19.1227 ± 0.001 Å
• b: 19.1227 ± 0.001 Å
• c: 7.477 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2367.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No