Information card for entry 2228879

Structure parameters

• Chemical name: Poly[tetraaqua-di-μ~4~-malonato-barium(II)cadmium(II)]
• Formula: C6 H12 Ba Cd O12
• Calculated formula: C6 H12 Ba Cd O12
• Title of publication: Poly[tetraaqua-di-μ~4~-malonato-barium(II)cadmium(II)]
• Authors of publication: Guo, Ming-Lin; Gao, Wen-Jun; Luo, Cong-Cong; Liu, Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m23 - m24
• a: 18.809 ± 0.004 Å
• b: 6.9224 ± 0.0014 Å
• c: 9.6849 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1261 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1594
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes