Information card for entry 1565747

Structure parameters

• Formula: C38 H44 N10 O2 S8 Sm2
• Calculated formula: C38 H44 N10 O2 S8 Sm2
• SMILES: c1c2C3=N[N](=Cc4ccccc4)[Sm]4567([O]3[Sm]389([n]2ccc1)([N](=Cc1ccccc1)N=C(c1cccc[n]61)[O]73)([S]=C(N(C)C)S8)[S]=C(N(C)C)S9)([S]=C(N(C)C)S4)SC(=[S]5)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: 9.6034 ± 0.0013 Å
• b: 11.6343 ± 0.0015 Å
• c: 11.9327 ± 0.0018 Å
• α: 112.088 ± 0.004°
• β: 100.897 ± 0.004°
• γ: 92.447 ± 0.005°
• Cell volume: 1203.6 ± 0.3 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: 0.1694
• Residual factor for significantly intense reflections: 0.0795
• Weighted residual factors for significantly intense reflections: 0.1836
• Weighted residual factors for all reflections included in the refinement: 0.2726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No