Information card for entry 7030754

Structure parameters

• Formula: C46 H47 Dy N13 O15.5
• Calculated formula: C46 H47 Dy N13 O15.5
• Title of publication: Chemical tuning of the magnetic relaxation in dysprosium(iii) mononuclear complexes.
• Authors of publication: Batchelor, Luke J.; Cimatti, Irene; Guillot, Régis; Tuna, Floriana; Wernsdorfer, Wolfgang; Ungur, Liviu; Chibotaru, Liviu F.; Campbell, Victoria E.; Mallah, Talal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12146 - 12149
• a: 11.9478 ± 0.0009 Å
• b: 12.452 ± 0.0009 Å
• c: 18.3958 ± 0.0012 Å
• α: 95.818 ± 0.002°
• β: 102.994 ± 0.002°
• γ: 108.904 ± 0.002°
• Cell volume: 2477.4 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No