Information card for entry 2218464

Structure parameters

• Chemical name: Poly[[μ~3~-3-(3-pyridyl)acrylato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>'][μ~2~- 3-(3-pyridyl)acrylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>][μ~2~-3-(3- pyridyl)acrylato-κ^2^<i>O</i>:<i>O</i>')]gadolinium(III)]
• Formula: C24 H18 Gd N3 O6
• Calculated formula: C24 H18 Gd N3 O6
• Title of publication: Poly[[μ~3~-3-(3-pyridyl)acrylato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>'][μ~2~-3-(3-pyridyl)acrylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>][μ~2~-3-(3-pyridyl)acrylato-κ^2^<i>O</i>:<i>O</i>')]gadolinium(III)]
• Authors of publication: Qiu, Zhi-Hui; Liang, Fu-Pei; Ruan, Qing-Feng; Chen, Zi-Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m766 - m767
• a: 7.7197 ± 0.0017 Å
• b: 25.646 ± 0.006 Å
• c: 11.445 ± 0.002 Å
• α: 90°
• β: 95.684 ± 0.003°
• γ: 90°
• Cell volume: 2254.7 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes