Information card for entry 2217178

Structure parameters

• Chemical name: Di-μ-methacrylato-bis[diaquabis(methacrylato)europium(III)] methacrylic acid disolvate
• Formula: C32 H50 Eu2 O20
• Calculated formula: C32 H50 Eu2 O20
• SMILES: C(=O)(C(=C)C)O.O1C(=[O][Eu]2341([OH2])([OH2])([O]=C(C(C)=C)O2)[O]=C([O]3[Eu]123([O]=C(C(C)=C)O1)([O]=C([O]43)C(=C)C)(OC(=[O]2)C(=C)C)([OH2])[OH2])C(=C)C)C(=C)C.C(=O)(C(=C)C)O
• Title of publication: Di-μ-methacrylato-bis[diaquabis(methacrylato)europium(III)] methacrylic acid disolvate
• Authors of publication: Zheng, Zhi-Guo; Lin, Cheng-Zhi; Chen, Qing-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m178 - m178
• a: 10.008 ± 0.002 Å
• b: 10.011 ± 0.002 Å
• c: 12.523 ± 0.003 Å
• α: 78.83 ± 0.03°
• β: 85.51 ± 0.03°
• γ: 61.14 ± 0.03°
• Cell volume: 1077.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes