Information card for entry 4333758

Structure parameters

• Formula: C124.25 H68.25 Cl3.75 F72 N8 O32 S16 Yb4
• Calculated formula: C124.25 H75.25 Cl3.75 F72 N8 O32 S16 Yb4
• Title of publication: High Nuclearity Complexes of Lanthanide Involving Tetrathiafulvalene Ligands: Structural, Magnetic, and PhotoPhysical Properties
• Authors of publication: Fabrice Pointillart; Boris Le Guennic; Stéphane Golhen; Olivier Cador; Olivier Maury; Lahcène Ouahab
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1610 - 1620
• a: 19.1532 ± 0.0003 Å
• b: 22.5108 ± 0.0003 Å
• c: 24.7437 ± 0.0003 Å
• α: 94.3354 ± 0.0008°
• β: 97.1996 ± 0.0007°
• γ: 108.905 ± 0.0007°
• Cell volume: 9936.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0963
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1717
• Weighted residual factors for all reflections included in the refinement: 0.2104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No