Information card for entry 1565748

Structure parameters

• Formula: C50 H56 Cl8 N10 O2 S8 Sm2
• Calculated formula: C50 H56 Cl8 N10 O2 S8 Sm2
• SMILES: c1[n]2c(ccc1)C1=N[N](=Cc3ccccc3)[Sm]3456([O]1[Sm]1782(SC(=[S]1)N1CCCC1)([S]=C(N1CCCC1)S7)[N](=Cc1ccccc1)N=C(c1cccc[n]31)[O]48)([S]=C(N1CCCC1)S5)[S]=C(N1CCCC1)S6.ClCCl.ClCCl.C(Cl)Cl.C(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: 9.8617 ± 0.0011 Å
• b: 11.4222 ± 0.0009 Å
• c: 15.1507 ± 0.0014 Å
• α: 72.438 ± 0.002°
• β: 84.37 ± 0.004°
• γ: 89.843 ± 0.004°
• Cell volume: 1618.6 ± 0.3 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No