Information card for entry 4303020

Structure parameters

• Formula: C57.3 H69.2 Dy3 N21 O17.3 Zn2
• Calculated formula: C57.3 H69.2 Dy3 N21 O17.3 Zn2
• Title of publication: Salen-Based [Zn2Ln3] Complexes with Fluorescence and Single-Molecule-Magnet Properties
• Authors of publication: Carolyn E. Burrow; Tara J. Burchell; Po-Heng Lin; Fatemah Habib; Wolfgang Wernsdorfer; Rodolphe Clérac; Muralee Murugesu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8051 - 8053
• a: 12.2626 ± 0.0015 Å
• b: 16.293 ± 0.002 Å
• c: 18.842 ± 0.002 Å
• α: 84.681 ± 0.002°
• β: 77.598 ± 0.002°
• γ: 70.475 ± 0.002°
• Cell volume: 3464.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No