Information card for entry 7042196

Structure parameters

• Formula: C65 H68.94 Dy2 N O21 S0.99
• Calculated formula: C65 H68.94 Dy2 N O21 S0.99
• Title of publication: Cinnamic acid derivative rare-earth dinuclear complexes and one-dimensional architectures: synthesis, characterization and magnetic properties.
• Authors of publication: Khalfaoui, Ouafa; Beghidja, Adel; Long, Jérôme; Boussadia, Ahlem; Beghidja, Chahrazed; Guari, Yannick; Larionova, Joulia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 12
• Pages of publication: 3943 - 3952
• a: 15.0687 ± 0.0017 Å
• b: 15.4141 ± 0.0017 Å
• c: 16.0754 ± 0.0019 Å
• α: 92.555 ± 0.006°
• β: 116.958 ± 0.005°
• γ: 98.755 ± 0.005°
• Cell volume: 3261.9 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0707
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No