Information card for entry 1557303

Structure parameters

• Chemical name: Dicaesium tetramagnesium pentakis(carbonate) decahydrate
• Formula: C5 H20 Cs2 Mg4 O25
• Calculated formula: C5 H20 Cs2 Mg4 O25
• Title of publication: Dicaesium tetramagnesium pentakis(carbonate) decahydrate, Cs2Mg4(CO3)5·10H2O
• Authors of publication: Rincke, Christine; Schmidt, Horst; Voigt, Wolfgang
• Journal of publication: IUCrData
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 2
• a: 9.1617 ± 0.0009 Å
• b: 19.233 ± 0.003 Å
• c: 13.0065 ± 0.0013 Å
• α: 90°
• β: 91.136 ± 0.008°
• γ: 90°
• Cell volume: 2291.4 ± 0.5 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0895
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.2175
• Weighted residual factors for all reflections included in the refinement: 0.2742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes