Information card for entry 4333755

Structure parameters

• Formula: C61 H31 Cl3 Dy2 F36 N4 O16 S8
• Calculated formula: C61 H31 Cl3 Dy2 F36 N4 O16 S8
• 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: 12.2911 ± 0.0006 Å
• b: 18.8157 ± 0.001 Å
• c: 20.087 ± 0.001 Å
• α: 75.644 ± 0.0022°
• β: 82.1162 ± 0.002°
• γ: 71.7422 ± 0.0019°
• Cell volume: 4264.9 ± 0.4 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: 0.0577
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No