Information card for entry 2222290

Structure parameters

• Chemical name: poly[μ-5-ammonioisophthalato-aqua-μ-oxalato-dysprosium(III)]
• Formula: C10 H8 Dy N O9
• Calculated formula: C10 H8 Dy N O9
• Title of publication: Poly[μ-5-ammonioisophthalato-aqua-μ-oxalato-dysprosium(III)]
• Authors of publication: Yan, Liu-Shui; Huang, De-He; Liu, Chong-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m750
• a: 19.951 ± 0.004 Å
• b: 9.3967 ± 0.0018 Å
• c: 13.598 ± 0.003 Å
• α: 90°
• β: 118.478 ± 0.002°
• γ: 90°
• Cell volume: 2240.8 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes