Information card for entry 1565741

Structure parameters

• Formula: C50 H62 La2 N10 O4 S8
• Calculated formula: C50 H62 La2 N10 O4 S8
• SMILES: c1cccc2C3=N[N](=Cc4ccccc4)[La]4567([O]3[La]389([n]12)(OCC)([S]=C(S3)N1CCCC1)([S]=C(N1CCCC1)S8)[N](=Cc1ccccc1)N=C(c1cccc[n]41)[O]59)(OCC)([S]=C(N1CCCC1)S6)[S]=C(N1CCCC1)S7
• 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: 10.8385 ± 0.0015 Å
• b: 11.5016 ± 0.0015 Å
• c: 12.5627 ± 0.0013 Å
• α: 79.953 ± 0.004°
• β: 87.714 ± 0.004°
• γ: 73.948 ± 0.005°
• Cell volume: 1481.9 ± 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: 0.1942
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No