Information card for entry 2208216

Structure parameters

• Chemical name: Poly[[hexaaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^O:O',N:O'')bis(μ~2~- pyridine-2,5-dicarboxylato-κ^3^O:O',N)dieuropium(III)copper(II)] dihydrate]
• Formula: C28 H28 Cu Eu2 N4 O24
• Calculated formula: C28 H28 Cu Eu2 N4 O24
• Title of publication: Poly[[hexaaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^<i>O</i>:<i>O</i>',<i>N</i>:<i>O</i>'')bis(μ~2~-pyridine-2,5-dicarboxylato-κ^3^<i>O</i>:<i>O</i>',<i>N</i>)dieuropium(III)copper(II)] dihydrate]
• Authors of publication: Zhang, Bao-Feng; Xie, Cheng-Zhi; Wang, Xiao-Qing; Shen, Guang-Qiu; Shen, De-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m297 - m299
• a: 9.271 ± 0.003 Å
• b: 25.548 ± 0.008 Å
• c: 7.793 ± 0.002 Å
• α: 90°
• β: 97.273 ± 0.005°
• γ: 90°
• Cell volume: 1831 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.036
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes