Information card for entry 4348929

Structure parameters

• Formula: C35 H19 Dy F18 N2 O10 S6
• Calculated formula: C35 H19 Dy F18 N2 O10 S6
• 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: 12.4879 ± 0.0003 Å
• b: 13.3816 ± 0.0004 Å
• c: 15.6598 ± 0.0006 Å
• α: 100.987 ± 0.002°
• β: 90.592 ± 0.002°
• γ: 107.459 ± 0.002°
• Cell volume: 2444.19 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No