Information card for entry 7016770

Structure parameters

• Formula: C32 H21 Eu2 O16
• Calculated formula: C32 H21 Eu2 O16
• Title of publication: New europium coordination polymers with efficient energy transfer from conjugated tetracarboxylate ligands to Eu(3+) ion: syntheses, structures, luminescence and magnetic properties.
• Authors of publication: Wang, Li-Feng; Kang, Ling-Chen; Zhang, Wen-Wei; Wang, Fang-Ming; Ren, Xiao-Ming; Meng, Qing-Jin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 37
• Pages of publication: 9490 - 9497
• a: 30.208 ± 0.005 Å
• b: 21.295 ± 0.005 Å
• c: 18.632 ± 0.003 Å
• α: 90°
• β: 94.434 ± 0.005°
• γ: 90°
• Cell volume: 11950 ± 4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1026
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1681
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No