Information card for entry 4348931

Structure parameters

• Formula: C46 H32 Cl4 F9 N2 O10 S9 Yb
• Calculated formula: C46 H32 Cl4 F9 N2 O10 S9 Yb
• Title of publication: Magnetic and photo-physical investigations into DyIII and YbIII complexes involving tetrathiafulvalene ligand
• Authors of publication: Soussi, K.; Jung, J.; Pointillart, F.; Le Guennic, B.; Lefeuvre, B.; Golhen, S.; Cador, O.; Guyot, Y.; Maury, O.; Ouahab, L.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2015
• Journal volume: 2
• Journal issue: 12
• Pages of publication: 1105
• a: 10.4473 ± 0.0003 Å
• b: 12.0946 ± 0.0004 Å
• c: 23.9969 ± 0.0007 Å
• α: 76.501 ± 0.001°
• β: 86.028 ± 0.001°
• γ: 74.747 ± 0.001°
• Cell volume: 2844.42 ± 0.15 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: 0.0439
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No