Information card for entry 4333757

Structure parameters

• Formula: C61 H31 Cl3 F36 N4 O16 S8 Yb2
• Calculated formula: C60.5 H30.5 Cl1.5 F36 N4 O16 S8 Yb2
• 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: 12.6633 ± 0.0005 Å
• b: 33.5547 ± 0.0014 Å
• c: 21.377 ± 0.001 Å
• α: 90°
• β: 93.397 ± 0.002°
• γ: 90°
• Cell volume: 9067.4 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1519
• Residual factor for significantly intense reflections: 0.0872
• Weighted residual factors for significantly intense reflections: 0.2008
• Weighted residual factors for all reflections included in the refinement: 0.241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No