Information card for entry 1565749

Structure parameters

• Formula: C38 H44 Eu2 N10 O2 S8
• Calculated formula: C38 H44 Eu2 N10 O2 S8
• SMILES: c1cccc2C3=N[N](=Cc4ccccc4)[Eu]4567([O]3[Eu]389([n]12)([S]=C(N(C)C)S3)(SC(=[S]9)N(C)C)[N](=Cc1ccccc1)N=C(c1cccc[n]51)[O]68)([S]=C(N(C)C)S7)SC(=[S]4)N(C)C
• Title of publication: Dinuclear lanthanoid(III) dithiocarbamato complexes bridged by (E)-N-benzylidenepicolinohydrazonate: Syntheses, crystal structures and spectroscopic properties
• Authors of publication: Yakubu, Abdallah; Suzuki, Takayoshi; Kita, Masakazu
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2019
• Journal volume: 498
• Pages of publication: 119124
• a: 9.6169 ± 0.0016 Å
• b: 11.571 ± 0.002 Å
• c: 11.92 ± 0.002 Å
• α: 112.243 ± 0.003°
• β: 100.984 ± 0.003°
• γ: 92.196 ± 0.004°
• Cell volume: 1196.3 ± 0.4 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 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: 0.0813
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No