Information card for entry 2221358

Structure parameters

• Chemical name: Tetrasodium (dihydrogenheptaoxidodigermanato)bis(dihydrogentetraoxidogermanato)dicopper(II) monohydrate
• Formula: Cu2 Ge4 H8 Na4 O16
• Calculated formula: Cu2 Ge4 H8 Na4 O16
• Title of publication: Tetrasodium (dihydrogenheptaoxidodigermanato)bis(dihydrogentetraoxidogermanato)dicopper(II) monohydrate
• Authors of publication: Li, Ya-Feng; Li, Dan-Ping; Shi, Cui-Li; Hu, Yong-Sheng; Jin, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: i27
• a: 13.041 ± 0.003 Å
• b: 8.744 ± 0.0017 Å
• c: 12.975 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1479.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes