Information card for entry 1563004

Structure parameters

• Formula: C52 H68 Gd2 N16 O51 W6
• Calculated formula: C52 H68 Gd2 N16 O51 W6
• SMILES: c1c(cc(cc1N(=O)=O)N(=O)=O)C1=[O][Gd]23([O]=C(c4cc(N(=O)=O)cc(N(=O)=O)c4)O[Gd](O1)([O]=CN(C)C)([O]=C(c1cc(N(=O)=O)cc(N(=O)=O)c1)O3)([O]=C(c1cc(cc(c1)N(=O)=O)N(=O)=O)O2)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C.O1[W]234([O]5678[W]9%101(O[W]17(O3)(O[W]35(O[W]8(O[W]6(O2)(O9)(O3)=O)(O4)(O1)=O)(=O)O%10)=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: 12.927 ± 0.008 Å
• b: 13.338 ± 0.008 Å
• c: 15.204 ± 0.009 Å
• α: 110.011 ± 0.008°
• β: 110.226 ± 0.007°
• γ: 100.687 ± 0.008°
• Cell volume: 2170 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1506
• Residual factor for significantly intense reflections: 0.1165
• Weighted residual factors for significantly intense reflections: 0.3059
• Weighted residual factors for all reflections included in the refinement: 0.3234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No