Information card for entry 2211880

Structure parameters

• Chemical name: Poly[triaquatris(μ-4-pyridine-3,5-dicarboxylato)didysprosium(III)]
• Formula: C21 H15 Dy2 N3 O15
• Calculated formula: C21 H9 Dy2 N3 O15
• Title of publication: Poly[triaquatris(μ-4-pyridine-3,5-dicarboxylato)didysprosium(III)]
• Authors of publication: Li, Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m73 - m74
• a: 8.9266 ± 0.0002 Å
• b: 9.3595 ± 0.0001 Å
• c: 14.722 ± 0.003 Å
• α: 97.781 ± 0.001°
• β: 95.518 ± 0.001°
• γ: 104.819 ± 0.001°
• Cell volume: 1167.1 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes