Information card for entry 7110119

Structure parameters

• Formula: C33 H22 Cl2 F18 N2 O12 S10 Yb
• Calculated formula: C33 H22 Cl2 F18 N2 O12 S10 Yb
• Title of publication: Slow magnetic relaxation in radical cation tetrathiafulvalene-based lanthanide(III) dinuclear complexes
• Authors of publication: Fabrice Pointillart; Boris Le Guennic; Stephane Golhen; Olivier Cador; Lahcene Ouahab
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 11632
• a: 12.241 ± 0.0003 Å
• b: 14.682 ± 0.0004 Å
• c: 17.412 ± 0.0004 Å
• α: 104.065 ± 0.001°
• β: 106.13 ± 0.001°
• γ: 109.73 ± 0.001°
• Cell volume: 2626.04 ± 0.12 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: 0.1066
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.2073
• Weighted residual factors for all reflections included in the refinement: 0.2446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No