Information card for entry 2231856

Structure parameters

• Chemical name: <i>catena</i>-Poly[[diaquaterbium(III)]-tetrakis(μ~2~-pyridine-4- carboxylato-κ^2^<i>O</i>:<i>O</i>')-[diaquaterbium(III)]-bis(μ~2~- pyridine-4-carboxylato-κ^2^<i>O</i>:<i>O</i>')]
• Formula: C36 H32 N6 O16 Tb2
• Calculated formula: C36 H32 N6 O16 Tb2
• Title of publication: <i>catena</i>-Poly[[diaquaterbium(III)]-tetrakis(μ~2~-pyridine-4-carboxylato-κ^2^<i>O</i>:<i>O</i>')-[diaquaterbium(III)]-bis(μ~2~-pyridine-4-carboxylato-κ^2^<i>O</i>:<i>O</i>')]
• Authors of publication: Zhang, Xiangfei; Zhai, Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1439 - m1440
• a: 9.7008 ± 0.001 Å
• b: 19.813 ± 0.002 Å
• c: 11.6253 ± 0.0012 Å
• α: 90°
• β: 112.009 ± 0.001°
• γ: 90°
• Cell volume: 2071.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0484
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes