Information card for entry 1563002

Structure parameters

• Formula: C52 H68 N16 O51 Sm2 W6
• Calculated formula: C52 H68 N16 O51 Sm2 W6
• SMILES: C(=[O][Sm]123([O]=C(c4cc(cc(c4)N(=O)=O)N(=O)=O)O[Sm]([O]=C(c4cc(cc(c4)N(=O)=O)N(=O)=O)O3)([O]=CN(C)C)([O]=CN(C)C)([O]=C(c3cc(cc(c3)N(=O)=O)N(=O)=O)O2)(OC(c2cc(cc(c2)N(=O)=O)N(=O)=O)=[O]1)([O]=CN(C)C)[O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C)N(C)C.O1[W]234([O]5678[W]9%10(O3)(O[W]37(O[W]78(O2)(=O)O[W]5(O9)(=O)(O[W]16(=O)(O%10)O7)O3)(O4)=O)=O)=O
• Title of publication: Lanthanide-organic complexes based on polyoxometalates: Solvent effect on the luminescence properties
• Authors of publication: Tang, Qun; Liu, Shu-Xia; Liang, Da-Dong; Ma, Feng-Ji; Ren, Guo-Jian; Wei, Feng; Yang, Yuan; Li, Cong-Cong
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 190
• Pages of publication: 85 - 91
• a: 29.26 ± 0.005 Å
• b: 14.698 ± 0.005 Å
• c: 24.363 ± 0.005 Å
• α: 90 ± 0.005°
• β: 123.822 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 8705 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.758
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No