Information card for entry 4346089

Structure parameters

• Formula: C72 H54 Cl4 Dy2 F36 N8 O12 S6
• Calculated formula: C72 H54 Cl4 Dy2 F36 N8 O12 S6
• Title of publication: Multiple single-molecule magnet behaviors in dysprosium dinuclear complexes involving a multiple functionalized tetrathiafulvalene-based ligand.
• Authors of publication: Feng, Min; Pointillart, Fabrice; Lefeuvre, Bertrand; Dorcet, Vincent; Golhen, Stéphane; Cador, Olivier; Ouahab, Lahcène
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 4021 - 4028
• a: 22.3718 ± 0.0012 Å
• b: 12.6951 ± 0.0006 Å
• c: 33.6565 ± 0.0019 Å
• α: 90°
• β: 100.859 ± 0.002°
• γ: 90°
• Cell volume: 9387.7 ± 0.9 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1441
• Residual factor for significantly intense reflections: 0.1015
• Weighted residual factors for significantly intense reflections: 0.2307
• Weighted residual factors for all reflections included in the refinement: 0.2487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No