Information card for entry 1565750

Structure parameters

• Formula: C49 H55 Cl9 Eu2 N10 O2 S8
• Calculated formula: C49 H55 Cl9 Eu2 N10 O2 S8
• SMILES: [Eu]12345(SC(=[S]1)N1CCCC1)([S]=C(S2)N1CCCC1)[O]1[Eu]267([S]=C(S2)N2CCCC2)(SC(=[S]6)N2CCCC2)([O]3C(=N[N]5=Cc2ccccc2)c2[n]7cccc2)[N](N=C1c1[n]4cccc1)=Cc1ccccc1.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl
• 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: 35.816 ± 0.003 Å
• b: 9.9959 ± 0.0006 Å
• c: 21.716 ± 0.002 Å
• α: 90°
• β: 122.602 ± 0.003°
• γ: 90°
• Cell volume: 6549.6 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No