Information card for entry 7120382

Structure parameters

• Formula: C38 H34 Cl4 Dy2 F6 N2 O6 S2
• Calculated formula: C38 H34 Cl4 Dy2 F6 N2 O6 S2
• Title of publication: Comparative Study of Magnetization Dynamics in Dinuclear Dysprosium Complexes Featuring Bridging Chloride or Trifluoromethanesulfonate Ligands
• Authors of publication: Burns, Corey P.; Wilkins, Branford O.; Dickie, Courtney M.; Latendresse, Trevor; Vernier, Larry; Vignesh, Kuduva R.; Bhuvanesh, Nattamai; Nippe, Michael
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 12.259 ± 0.0008 Å
• b: 13.0284 ± 0.0009 Å
• c: 13.7514 ± 0.001 Å
• α: 92.254 ± 0.004°
• β: 90.145 ± 0.004°
• γ: 107.14 ± 0.004°
• Cell volume: 2096.9 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0773
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No