Information card for entry 2022820

Structure parameters

• Chemical name: Hexapotassium tetracarbonatozincate(II)
• Formula: C4 K6 O12 Zn
• Calculated formula: C4 K6 O12 Zn
• Title of publication: Crystal structure of K6[Zn(CO3)4]
• Authors of publication: Eder, Felix; Weil, Matthias
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 8
• a: 7.185 ± 0.0006 Å
• b: 18.1117 ± 0.0014 Å
• c: 10.5206 ± 0.0008 Å
• α: 90°
• β: 93.579 ± 0.002°
• γ: 90°
• Cell volume: 1366.4 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes