Information card for entry 2234580

Structure parameters

• Chemical name: Poly[[chloridodimethanol(μ~3~-pyridine-2,3-dicarboxylato)europium(III)] methanol monosolvate]
• Formula: C10 H15 Cl Eu N O7
• Calculated formula: C10 H15 Cl Eu N O7
• Title of publication: Poly[[chloridodimethanol(μ~3~-pyridine-2,3-dicarboxylato)europium(III)] methanol monosolvate]
• Authors of publication: Wu, Dayu; Chen, Liyang; Wu, Genhua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m682
• a: 10.487 ± 0.0003 Å
• b: 10.9123 ± 0.0003 Å
• c: 12.9248 ± 0.0003 Å
• α: 90°
• β: 99.694 ± 0.002°
• γ: 90°
• Cell volume: 1457.96 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0328
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes