Information card for entry 7025152

Structure parameters

• Formula: C70 H64 Dy2 N8 Ni2 O22
• Calculated formula: C70 H64 Dy2 N8 Ni2 O22
• Title of publication: Dimers and chains of {3d‒4f} single molecule magnets constructed from heterobimetallic tectons
• Authors of publication: Pasatoiu, Traian D.; Etienne, Mael; Madalan, Augustin M.; Andruh, Marius; Sessoli, Roberta
• Journal of publication: Dalton Transactions
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 20
• Pages of publication: 4802
• a: 11.6443 ± 0.0004 Å
• b: 16.3722 ± 0.0004 Å
• c: 19.2871 ± 0.0008 Å
• α: 90°
• β: 97.641 ± 0.003°
• γ: 90°
• Cell volume: 3644.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No